data_rbfeld

_audit_creation_method	'Created with Diamond v2.0'
_audit_creation_date	07-06-21
_audit_update_record	07-06-21
_cell_length_a	 9.2171
_cell_length_b	 5.3215
_cell_length_c	 8.7240
_cell_angle_alpha	90.000
_cell_angle_beta	90.000
_cell_angle_gamma	90.000
_cell_volume	427.9
_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
Rb	?	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
Rb Rb  0.2040  0.4999  0.5012  1.000 ? ? ? d Uani ?
Si Si  0.0839  0.0101  0.1938  1.000 ? ? ? d Uani ?
Al Al  0.4163  0.0113  0.3130  1.000 ? ? ? d Uani ?
O1 O  0.0856  0.0076  0.0107  1.000 ? ? ? d Uani ?
O2 O  0.0359 -0.2617  0.2552  1.000 ? ? ? d Uani ?
O3 O -0.0285  0.2188  0.2595  1.000 ? ? ? d Uani ?
O4 O  0.2432  0.0817  0.2531  1.000 ? ? ? d Uani ?


