# generated using pymatgen
data_LiBi3PbWClO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93244500
_cell_length_b   3.93244500
_cell_length_c   15.37268800
_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   237.72514850
_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  0.00000000  0.00000000  0.23947200  1.0
  Bi  Bi1  1  0.50000000  0.50000000  0.19863000  1.0
  Bi  Bi2  1  0.00000000  0.00000000  0.39871600  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.64349700  1.0
  Pb  Pb4  1  0.50000000  0.50000000  0.80987400  1.0
  W  W5  1  0.00000000  0.00000000  0.99726100  1.0
  Cl  Cl6  1  0.50000000  0.50000000  0.47848400  1.0
  O  O7  1  0.00000000  0.00000000  0.12774700  1.0
  O  O8  1  0.50000000  0.00000000  0.00276900  1.0
  O  O9  1  0.00000000  0.50000000  0.00276900  1.0
  O  O10  1  0.00000000  0.00000000  0.87628900  1.0
  O  O11  1  0.50000000  0.00000000  0.70923100  1.0
  O  O12  1  0.00000000  0.50000000  0.70923100  1.0
  O  O13  1  0.50000000  0.00000000  0.28427400  1.0
  O  O14  1  0.00000000  0.50000000  0.28427400  1.0