# generated using pymatgen
data_LiBi3PbWClO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98665300
_cell_length_b   3.98665300
_cell_length_c   14.92579100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi3PbWClO8
_chemical_formula_sum   'Li1 Bi3 Pb1 W1 Cl1 O8'
_cell_volume   237.22159866
_cell_formula_units_Z   1
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  0.99016500  1
  Bi  Bi1  1  0.50000000  0.50000000  0.19767500  1
  Bi  Bi2  1  0.00000000  0.00000000  0.36165900  1
  Bi  Bi3  1  0.00000000  0.00000000  0.62889500  1
  Pb  Pb4  1  0.50000000  0.50000000  0.79510000  1
  W  W5  1  0.00000000  0.00000000  0.00826500  1
  Cl  Cl6  1  0.50000000  0.50000000  0.48032700  1
  O  O7  1  0.00000000  0.00000000  0.14415800  1
  O  O8  1  0.50000000  0.00000000  0.01466300  1
  O  O9  1  0.00000000  0.50000000  0.01466300  1
  O  O10  1  0.00000000  0.00000000  0.88234100  1
  O  O11  1  0.50000000  0.00000000  0.69896800  1
  O  O12  1  0.00000000  0.50000000  0.69896800  1
  O  O13  1  0.50000000  0.00000000  0.28717500  1
  O  O14  1  0.00000000  0.50000000  0.28717500  1
