# generated using pymatgen
data_InBi7Au8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.38559965
_cell_length_b   4.26580670
_cell_length_c   5.83454243
_cell_angle_alpha   90.00000000
_cell_angle_beta   88.89477677
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InBi7Au8
_chemical_formula_sum   'In1 Bi7 Au8'
_cell_volume   382.86141234
_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  0.21024731  0.25000000  0.00207155  1.0
  Bi  Bi1  1  0.96594355  0.25000000  0.24360877  1.0
  Bi  Bi2  1  0.45291874  0.25000000  0.26164963  1.0
  Bi  Bi3  1  0.71066335  0.25000000  0.48887828  1.0
  Bi  Bi4  1  0.28635571  0.74999900  0.52020013  1.0
  Bi  Bi5  1  0.53869675  0.74999900  0.75708226  1.0
  Bi  Bi6  1  0.04401079  0.74999900  0.73800841  1.0
  Bi  Bi7  1  0.79203528  0.74999900  0.98838488  1.0
  Au  Au8  1  0.33479337  0.74999900  0.03528492  1.0
  Au  Au9  1  0.10942707  0.74999900  0.20047154  1.0
  Au  Au10  1  0.59049058  0.74999900  0.27806233  1.0
  Au  Au11  1  0.84975868  0.74999900  0.46163044  1.0
  Au  Au12  1  0.15305789  0.25000000  0.52943221  1.0
  Au  Au13  1  0.40325486  0.25000000  0.75014056  1.0
  Au  Au14  1  0.90462262  0.25000000  0.76909171  1.0
  Au  Au15  1  0.65372547  0.25000000  0.97600739  1.0