# CIF file created by FINDSYM, version 5.1.0

data_findsym-output
_audit_creation_method FINDSYM
 
_cell_length_a    5.3365400000
_cell_length_b    6.3673800000
_cell_length_c    4.9759200000
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "P n a 21"
_symmetry_Int_Tables_number 33
_space_group.reference_setting '033:P 2c -2n'
_space_group.transform_Pp_abc a,b,c;0,0,0
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,z+1/2
3 -x+1/2,y+1/2,z+1/2
4 x+1/2,-y+1/2,z
 
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Al1 Al   4 a 0.57744  0.37393 0.00212 1.00000
Li1 Li   4 a -0.08370 0.37531 0.50923 1.00000
O1  O    4 a 0.55962  0.39627 0.64412 1.00000
O2  O    4 a 0.89772  0.35061 0.10013 1.00000