# generated using pymatgen
data_LiBi3(ClO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76058186
_cell_length_b   6.76058186
_cell_length_c   5.51428600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   131.86545489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi3(ClO2)2
_chemical_formula_sum   'Li1 Bi3 Cl2 O4'
_cell_volume   187.69253241
_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  0.69880700  0.30119300  0.50000000  1
  Bi  Bi1  1  0.15295800  0.84704200  0.00000000  1
  Bi  Bi2  1  0.83973400  0.16026600  0.00000000  1
  Bi  Bi3  1  0.34312500  0.65687500  0.50000000  1
  Cl  Cl4  1  0.49325100  0.50674900  0.00000000  1
  Cl  Cl5  1  0.98346900  0.01653100  0.50000000  1
  O  O6  1  0.49377600  0.99944900  0.75236600  1
  O  O7  1  0.00055100  0.50622400  0.24763400  1
  O  O8  1  0.00055100  0.50622400  0.75236600  1
  O  O9  1  0.49377600  0.99944900  0.24763400  1
