# generated using pymatgen
data_In5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99298709
_cell_length_b   8.99298709
_cell_length_c   8.99298709
_cell_angle_alpha   124.13612909
_cell_angle_beta   124.13612909
_cell_angle_gamma   82.97386522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In5Bi3
_chemical_formula_sum   'In10 Bi6'
_cell_volume   478.17937672
_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
  In  In0  1  0.50000000  0.50000000  0.00000000  1.0
  In  In1  1  0.00000000  0.00000000  0.00000000  1.0
  In  In2  1  0.31197500  0.81197500  0.79240300  1.0
  In  In3  1  0.81197500  0.01957200  0.50000000  1.0
  In  In4  1  0.51957200  0.31197500  0.50000000  1.0
  In  In5  1  0.18802500  0.98042800  0.50000000  1.0
  In  In6  1  0.48042800  0.68802500  0.50000000  1.0
  In  In7  1  0.98042800  0.48042800  0.79240300  1.0
  In  In8  1  0.68802500  0.18802500  0.20759700  1.0
  In  In9  1  0.01957200  0.51957200  0.20759700  1.0
  Bi  Bi10  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi11  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi12  1  0.35078100  0.85078100  0.20156200  1.0
  Bi  Bi13  1  0.85078100  0.64921900  0.50000000  1.0
  Bi  Bi14  1  0.14921900  0.35078100  0.50000000  1.0
  Bi  Bi15  1  0.64921900  0.14921900  0.79843800  1.0