# generated using pymatgen
data_LiBi3(ClO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80067862
_cell_length_b   6.80067862
_cell_length_c   10.97751800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.19811504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi3(ClO2)2
_chemical_formula_sum   'Li2 Bi6 Cl4 O8'
_cell_volume   376.11900992
_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  0.21159000  0.78841000  0.75000000  1
  Li  Li1  1  0.78841000  0.21159000  0.25000000  1
  Bi  Bi2  1  0.34283000  0.65717000  0.00636000  1
  Bi  Bi3  1  0.85439800  0.14560200  0.75000000  1
  Bi  Bi4  1  0.14560200  0.85439800  0.25000000  1
  Bi  Bi5  1  0.65717000  0.34283000  0.99364000  1
  Bi  Bi6  1  0.34283000  0.65717000  0.49364000  1
  Bi  Bi7  1  0.65717000  0.34283000  0.50636000  1
  Cl  Cl8  1  0.48636300  0.51363700  0.75000000  1
  Cl  Cl9  1  0.51363700  0.48636300  0.25000000  1
  Cl  Cl10  1  0.00000000  0.00000000  0.00000000  1
  Cl  Cl11  1  0.00000000  0.00000000  0.50000000  1
  O  O12  1  0.00394200  0.48849800  0.87630400  1
  O  O13  1  0.99605800  0.51150200  0.12369600  1
  O  O14  1  0.51150200  0.99605800  0.87630400  1
  O  O15  1  0.48849800  0.00394200  0.12369600  1
  O  O16  1  0.99605800  0.51150200  0.37630400  1
  O  O17  1  0.00394200  0.48849800  0.62369600  1
  O  O18  1  0.48849800  0.00394200  0.37630400  1
  O  O19  1  0.51150200  0.99605800  0.62369600  1
