# generated using pymatgen
data_InCu4BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24831773
_cell_length_b   6.24831748
_cell_length_c   6.24831825
_cell_angle_alpha   126.40045448
_cell_angle_beta   126.40045641
_cell_angle_gamma   79.23096308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InCu4BiO8
_chemical_formula_sum   'In1 Cu4 Bi1 O8'
_cell_volume   152.80680630
_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
  In  In0  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu1  1  0.36982496  0.12010266  0.23887268  1.0
  Cu  Cu2  1  0.88122997  0.13095327  0.76112732  1.0
  Cu  Cu3  1  0.86904673  0.63017504  0.75027770  1.0
  Cu  Cu4  1  0.87989734  0.11877003  0.24972230  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.91907391  0.34233122  0.15818517  1.0
  O  O7  1  0.18414505  0.76088673  0.84181483  1.0
  O  O8  1  0.86771902  0.91459594  0.37623423  1.0
  O  O9  1  0.53836471  0.49148680  0.62376577  1.0
  O  O10  1  0.50851320  0.13228098  0.04687692  1.0
  O  O11  1  0.08540406  0.46163529  0.95312308  1.0
  O  O12  1  0.65766878  0.81585495  0.57674269  1.0
  O  O13  1  0.23911327  0.08092609  0.42325731  1.0