# generated using pymatgen
data_LiBi3(IO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29663592
_cell_length_b   7.29663592
_cell_length_c   5.65091200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.41204659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi3(IO2)2
_chemical_formula_sum   'Li1 Bi3 I2 O4'
_cell_volume   214.91171354
_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  0.29649200  0.70350800  0.50000000  1
  Bi  Bi1  1  0.83771900  0.16228100  0.00000000  1
  Bi  Bi2  1  0.17120400  0.82879600  0.00000000  1
  Bi  Bi3  1  0.66865700  0.33134300  0.50000000  1
  I  I4  1  0.01014700  0.98985300  0.50000000  1
  I  I5  1  0.50284000  0.49716000  0.00000000  1
  O  O6  1  0.50679100  0.00032000  0.75285300  1
  O  O7  1  0.99968000  0.49320900  0.24714700  1
  O  O8  1  0.99968000  0.49320900  0.75285300  1
  O  O9  1  0.50679100  0.00032000  0.24714700  1
