# generated using pymatgen
data_LiSbWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31677652
_cell_length_b   7.31677652
_cell_length_c   7.31677652
_cell_angle_alpha   120.97513281
_cell_angle_beta   119.01071980
_cell_angle_gamma   90.02066929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbWO6
_chemical_formula_sum   'Li2 Sb2 W2 O12'
_cell_volume   276.90530048
_cell_formula_units_Z   2
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  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Sb  Sb2  1  0.00000000  0.00000000  0.50000000  1
  Sb  Sb3  1  0.00000000  0.50000000  0.00000000  1
  W  W4  1  0.50000000  0.00000000  0.50000000  1
  W  W5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.32138300  0.07177900  0.63774600  1
  O  O7  1  0.91563400  0.66563400  0.25000000  1
  O  O8  1  0.08436600  0.33436600  0.75000000  1
  O  O9  1  0.67861700  0.92822100  0.36225400  1
  O  O10  1  0.67861700  0.31636400  0.75039700  1
  O  O11  1  0.06596700  0.92822100  0.74960300  1
  O  O12  1  0.93403300  0.07177900  0.25039700  1
  O  O13  1  0.32138300  0.68363600  0.24960300  1
  O  O14  1  0.69512900  0.94512900  0.75000000  1
  O  O15  1  0.06596700  0.31636400  0.13774600  1
  O  O16  1  0.93403300  0.68363600  0.86225400  1
  O  O17  1  0.30487100  0.05487100  0.25000000  1
