# generated using pymatgen
data_HfMn5(InRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44800229
_cell_length_b   6.29123660
_cell_length_c   13.32704130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00051084
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMn5(InRh2)6
_chemical_formula_sum   'Hf1 Mn5 In6 Rh12'
_cell_volume   372.93639165
_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  0.00004917  0.00000000  0.99997157  1.0
  Mn  Mn1  1  0.50003209  0.50000100  0.16947628  1.0
  Mn  Mn2  1  0.00003645  0.00000000  0.33483885  1.0
  Mn  Mn3  1  0.49990412  0.50000100  0.50004907  1.0
  Mn  Mn4  1  0.99999211  0.00000000  0.66523085  1.0
  Mn  Mn5  1  0.49998716  0.50000100  0.83045356  1.0
  In  In6  1  0.00006863  0.50000100  0.99997720  1.0
  In  In7  1  0.50003475  0.00000000  0.17092215  1.0
  In  In8  1  0.00011204  0.50000100  0.33603399  1.0
  In  In9  1  0.49985968  0.00000000  0.50002258  1.0
  In  In10  1  0.99999837  0.50000100  0.66401804  1.0
  In  In11  1  0.49997995  0.00000000  0.82905630  1.0
  Rh  Rh12  1  0.50006100  0.25079394  0.99992254  1.0
  Rh  Rh13  1  0.50006100  0.74920706  0.99992254  1.0
  Rh  Rh14  1  0.00003515  0.25181218  0.16695377  1.0
  Rh  Rh15  1  0.00003515  0.74818682  0.16695377  1.0
  Rh  Rh16  1  0.50006315  0.25146587  0.33397961  1.0
  Rh  Rh17  1  0.50006315  0.74853313  0.33397961  1.0
  Rh  Rh18  1  0.99986041  0.24816237  0.50005686  1.0
  Rh  Rh19  1  0.99986041  0.75183663  0.50005686  1.0
  Rh  Rh20  1  0.49997972  0.25153312  0.66607362  1.0
  Rh  Rh21  1  0.49997972  0.74846588  0.66607362  1.0
  Rh  Rh22  1  0.99997481  0.25175846  0.83298689  1.0
  Rh  Rh23  1  0.99997481  0.74824054  0.83298689  1.0