# generated using pymatgen
data_LiSbWO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35191210
_cell_length_b   7.35191210
_cell_length_c   7.35191210
_cell_angle_alpha   119.77785446
_cell_angle_beta   119.14073121
_cell_angle_gamma   90.93998297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbWO7
_chemical_formula_sum   'Li2 Sb2 W2 O14'
_cell_volume   283.23125538
_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  0.00000000  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Sb  Sb2  1  0.00000000  0.50000000  0.00000000  1
  Sb  Sb3  1  0.00000000  0.00000000  0.50000000  1
  W  W4  1  0.50000000  0.00000000  0.50000000  1
  W  W5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.69324700  0.44324700  0.25000000  1
  O  O7  1  0.30675300  0.55675300  0.75000000  1
  O  O8  1  0.31867700  0.06600000  0.63175900  1
  O  O9  1  0.31867700  0.68691700  0.25267600  1
  O  O10  1  0.30503400  0.05503400  0.25000000  1
  O  O11  1  0.93424100  0.68691700  0.86824100  1
  O  O12  1  0.93424100  0.06600000  0.24732400  1
  O  O13  1  0.91872200  0.66872200  0.25000000  1
  O  O14  1  0.68132300  0.93400000  0.36824100  1
  O  O15  1  0.68132300  0.31308300  0.74732400  1
  O  O16  1  0.69496600  0.94496600  0.75000000  1
  O  O17  1  0.06575900  0.31308300  0.13175900  1
  O  O18  1  0.06575900  0.93400000  0.75267600  1
  O  O19  1  0.08127800  0.33127800  0.75000000  1
