# generated using pymatgen
data_Hf8In4Rh3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49900925
_cell_length_b   7.49900902
_cell_length_c   6.86614068
_cell_angle_alpha   90.05233545
_cell_angle_beta   90.05233529
_cell_angle_gamma   90.37926011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8In4Rh3Au5
_chemical_formula_sum   'Hf8 In4 Rh3 Au5'
_cell_volume   386.10958534
_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
  Hf  Hf0  1  0.15050428  0.15050428  0.00639076  1.0
  Hf  Hf1  1  0.83570417  0.83570417  0.99790302  1.0
  Hf  Hf2  1  0.64578390  0.35564498  0.49130877  1.0
  Hf  Hf3  1  0.35564498  0.64578390  0.49130877  1.0
  Hf  Hf4  1  0.68147884  0.33441288  0.00558874  1.0
  Hf  Hf5  1  0.33441288  0.68147884  0.00558874  1.0
  Hf  Hf6  1  0.80485764  0.80485764  0.50179763  1.0
  Hf  Hf7  1  0.19486765  0.19486765  0.49070731  1.0
  In  In8  1  0.50078827  0.00457242  0.24276302  1.0
  In  In9  1  0.50017688  0.99598139  0.75229059  1.0
  In  In10  1  0.00457242  0.50078827  0.24276302  1.0
  In  In11  1  0.99598139  0.50017688  0.75229059  1.0
  Rh  Rh12  1  0.36794210  0.36794210  0.22068963  1.0
  Rh  Rh13  1  0.62928916  0.62928916  0.77394734  1.0
  Rh  Rh14  1  0.63375929  0.63375929  0.22549192  1.0
  Au  Au15  1  0.86803086  0.13129804  0.71648723  1.0
  Au  Au16  1  0.86826334  0.12914022  0.28697325  1.0
  Au  Au17  1  0.36750167  0.36750167  0.79224919  1.0
  Au  Au18  1  0.12914022  0.86826334  0.28697325  1.0
  Au  Au19  1  0.13129804  0.86803086  0.71648723  1.0