data_csfeld

_audit_creation_method	'Created with Diamond v2.0'
_audit_creation_date	07-06-21
_audit_update_record	07-06-21
_cell_length_a	 9.4137
_cell_length_b	 5.4350
_cell_length_c	 8.8750
_cell_angle_alpha	90.000
_cell_angle_beta	90.000
_cell_angle_gamma	90.000
_cell_volume	454.1
_symmetry_int_tables_number	33
_symmetry_space_group_name_H-M	'P c 21 n'
_symmetry_space_group_name_Hall	'P_-2n_-2ac'

loop_
_atom_type_symbol
_atom_type_oxidation_number
_atom_type_radius_bond
Cs	?	1.200
Si	?	1.200
Al	?	1.200
O	?	1.200


loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_attached_hydrogens
_atom_site_calc_flag
_atom_site_thermal_displace_type
_atom_site_u_iso_or_equiv
Cs Cs  0.2005  0.5002  0.5004  1.000 ? ? ? d Uani ?
Si Si  0.0847  0.0004  0.1905  1.000 ? ? ? d Uani ?
Al Al  0.4151 -0.0036  0.3165  1.000 ? ? ? d Uani ?
O1 O  0.0877 -0.0047  0.0104  1.000 ? ? ? d Uani ?
O2 O  0.0024 -0.2413  0.2502  1.000 ? ? ? d Uani ?
O3 O  0.0040  0.2404  0.2551  1.000 ? ? ? d Uani ?
O4 O  0.2437  0.0034  0.2536  1.000 ? ? ? d Uani ?


