data_studtite
_symmetry_space_group_name_H-M    'C2/C'
_symmetry_Int_Tables_number       15
_symmetry_cell_setting            monoclinic
loop_
_symmetry_equiv_pos_as_xyz
  x,y,z
  -x,y,-z+1/2
  -x,-y,-z
  x,-y,z+1/2
  x+1/2,y+1/2,z
  -x+1/2,y+1/2,-z+1/2
  -x+1/2,-y+1/2,-z
  x+1/2,-y+1/2,z+1/2
_cell_length_a                    13.9618
_cell_length_b                    6.8761
_cell_length_c                    8.5255
_cell_angle_alpha                 90.0000
_cell_angle_beta                  122.5544
_cell_angle_gamma                 90.0000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
H1     H     0.38099   0.85175  -0.39573   0.00000  Uiso   1.00
H2     H     0.39831   1.07651  -0.42379   0.00000  Uiso   1.00
H3     H    -0.24382   0.50465  -0.36782   0.00000  Uiso   1.00
H4     H    -0.24606   0.51794  -0.18048   0.00000  Uiso   1.00
O5     O     0.34057   0.97727  -0.44849   0.00000  Uiso   1.00
O6     O    -0.29484   0.50380  -0.31891   0.00000  Uiso   1.00
O7     O    -0.50366   0.25312  -0.42837   0.00000  Uiso   1.00
O8     O    -0.43842   0.62108  -0.19471   0.00000  Uiso   1.00
U9     U    -0.50000   0.50000  -0.50000   0.00000  Uiso   1.00
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_ccdc_geom_bond_type
H1     O5      0.996   .     S
H2     O5      0.989   .     S
H3     O6      1.001   .     S
H4     O6      1.001   .     S
O6     U9      2.414   .     S
O7     U9      1.814   .     S
O8     O8      1.449   2_454 D
O8     U9      2.408   .     S
O8     U9      2.392   2_454 S
U9     O6      2.414   3_464 S
U9     O8      2.408   3_464 S
U9     O7      1.814   3_464 S
U9     O8      2.392   2_454 S
U9     O8      2.392   4_564 S
