# CIF file created by FINDSYM, version 5.1.0

data_findsym-output
_audit_creation_method FINDSYM
 
_cell_length_a    5.2279300000
_cell_length_b    5.2279300000
_cell_length_c    6.3023000000
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "P 41 21 2"
_symmetry_Int_Tables_number 92
_space_group.reference_setting '092:P 4abw 2nw'
_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+1/2,-y+1/2,-z+3/4
3 -x+1/2,y+1/2,-z+1/4
4 -x,-y,z+1/2
5 -y,-x,-z+1/2
6 -y+1/2,x+1/2,z+1/4
7 y+1/2,-x+1/2,z+3/4
8 y,x,-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 0.67647 0.67647 0.00000 1.00000
Li1 Li   4 a 0.31365 0.31365 0.00000 1.00000
O1  O    8 b 0.83748 0.79165 0.77179 1.00000