# generated using pymatgen
data_LiSbWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33310900
_cell_length_b   7.33310900
_cell_length_c   10.32179300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbWO6
_chemical_formula_sum   'Li4 Sb4 W4 O24'
_cell_volume   555.04912975
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.50000000  0.23251200  0.00000000  1
  Li  Li1  1  0.76748800  0.50000000  0.25000000  1
  Li  Li2  1  0.50000000  0.76748800  0.50000000  1
  Li  Li3  1  0.23251200  0.50000000  0.75000000  1
  Sb  Sb4  1  0.50000000  0.74240000  0.00000000  1
  Sb  Sb5  1  0.25760000  0.50000000  0.25000000  1
  Sb  Sb6  1  0.50000000  0.25760000  0.50000000  1
  Sb  Sb7  1  0.74240000  0.50000000  0.75000000  1
  W  W8  1  0.00000000  0.74268100  0.00000000  1
  W  W9  1  0.25731900  0.00000000  0.25000000  1
  W  W10  1  0.00000000  0.25731900  0.50000000  1
  W  W11  1  0.74268100  0.00000000  0.75000000  1
  O  O12  1  0.53945200  0.53945200  0.87500000  1
  O  O13  1  0.92658400  0.92658400  0.87500000  1
  O  O14  1  0.55727100  0.94753100  0.87927500  1
  O  O15  1  0.94753100  0.55727100  0.87072500  1
  O  O16  1  0.73411700  0.24470600  0.81774900  1
  O  O17  1  0.26588300  0.24470600  0.18225100  1
  O  O18  1  0.05246900  0.55727100  0.12927500  1
  O  O19  1  0.46054800  0.53945200  0.12500000  1
  O  O20  1  0.07341600  0.92658400  0.12500000  1
  O  O21  1  0.44272900  0.94753100  0.12072500  1
  O  O22  1  0.75529400  0.73411700  0.06774900  1
  O  O23  1  0.75529400  0.26588300  0.43225100  1
  O  O24  1  0.07341600  0.07341600  0.37500000  1
  O  O25  1  0.05246900  0.44272900  0.37072500  1
  O  O26  1  0.46054800  0.46054800  0.37500000  1
  O  O27  1  0.44272900  0.05246900  0.37927500  1
  O  O28  1  0.26588300  0.75529400  0.31774900  1
  O  O29  1  0.73411700  0.75529400  0.68225100  1
  O  O30  1  0.92658400  0.07341600  0.62500000  1
  O  O31  1  0.55727100  0.05246900  0.62072500  1
  O  O32  1  0.53945200  0.46054800  0.62500000  1
  O  O33  1  0.94753100  0.44272900  0.62927500  1
  O  O34  1  0.24470600  0.26588300  0.56774900  1
  O  O35  1  0.24470600  0.73411700  0.93225100  1
