# generated using pymatgen
data_LiBi3PbWClO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12654500
_cell_length_b   4.08425800
_cell_length_c   14.98887900
_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   252.62068449
_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  0.00000000  0.44323800  1
  Bi  Bi1  1  0.50000000  0.50000000  0.14510000  1
  Bi  Bi2  1  0.00000000  0.00000000  0.29653600  1
  Bi  Bi3  1  0.00000000  0.00000000  0.67264300  1
  Pb  Pb4  1  0.50000000  0.50000000  0.83091000  1
  W  W5  1  0.00000000  0.00000000  0.01166100  1
  Cl  Cl6  1  0.50000000  0.50000000  0.50434900  1
  O  O7  1  0.00000000  0.00000000  0.14429700  1
  O  O8  1  0.50000000  0.00000000  0.02934100  1
  O  O9  1  0.00000000  0.50000000  0.02809200  1
  O  O10  1  0.00000000  0.00000000  0.88824700  1
  O  O11  1  0.50000000  0.00000000  0.73234000  1
  O  O12  1  0.00000000  0.50000000  0.73431500  1
  O  O13  1  0.50000000  0.00000000  0.25147100  1
  O  O14  1  0.00000000  0.50000000  0.24640600  1
