# generated using pymatgen
data_Y16In4Ni3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64161188
_cell_length_b   9.62212020
_cell_length_c   9.62212046
_cell_angle_alpha   60.00000251
_cell_angle_beta   60.06685469
_cell_angle_gamma   60.06685956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y16In4Ni3Rh
_chemical_formula_sum   'Y16 In4 Ni3 Rh1'
_cell_volume   631.85053651
_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
  Y  Y0  1  0.59667804  0.59982716  0.59982716  1.0
  Y  Y1  1  0.59667804  0.59982716  0.20366765  1.0
  Y  Y2  1  0.59667804  0.20366765  0.59982716  1.0
  Y  Y3  1  0.20429241  0.59856920  0.59856920  1.0
  Y  Y4  1  0.06264983  0.43917428  0.43917428  1.0
  Y  Y5  1  0.43964064  0.06058272  0.06058272  1.0
  Y  Y6  1  0.43964064  0.06058272  0.43919592  1.0
  Y  Y7  1  0.06264983  0.43917428  0.05900261  1.0
  Y  Y8  1  0.43964064  0.43919592  0.06058272  1.0
  Y  Y9  1  0.06264983  0.05900261  0.43917428  1.0
  Y  Y10  1  0.18748269  0.81178800  0.81178800  1.0
  Y  Y11  1  0.81133257  0.18907239  0.18907239  1.0
  Y  Y12  1  0.81133257  0.18907239  0.81052265  1.0
  Y  Y13  1  0.18748269  0.81178800  0.18894032  1.0
  Y  Y14  1  0.81133257  0.81052265  0.18907239  1.0
  Y  Y15  1  0.18748269  0.18894032  0.81178800  1.0
  In  In16  1  0.83360925  0.83249443  0.83249443  1.0
  In  In17  1  0.83360925  0.83249443  0.50140289  1.0
  In  In18  1  0.83360925  0.50140289  0.83249443  1.0
  In  In19  1  0.49959417  0.83346928  0.83346928  1.0
  Ni  Ni20  1  0.39270898  0.39209181  0.39209181  1.0
  Ni  Ni21  1  0.39270898  0.39209181  0.82310641  1.0
  Ni  Ni22  1  0.39270898  0.82310641  0.39209181  1.0
  Rh  Rh23  1  0.82380947  0.39206351  0.39206351  1.0