# generated using pymatgen
data_Ho4Si(PtRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14823930
_cell_length_b   7.14823968
_cell_length_c   7.14824000
_cell_angle_alpha   109.47121602
_cell_angle_beta   109.47121708
_cell_angle_gamma   109.47122312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Si(PtRh)6
_chemical_formula_sum   'Ho4 Si1 Pt6 Rh6'
_cell_volume   281.17419064
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho2  1  0.50000000  0.00000000  0.00000000  1.0
  Ho  Ho3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.75000000  0.25000000  0.50000000  1.0
  Pt  Pt6  1  0.75000000  0.50000000  0.25000000  1.0
  Pt  Pt7  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt8  1  0.25000000  0.50000000  0.75000000  1.0
  Pt  Pt9  1  0.25000000  0.75000000  0.50000000  1.0
  Pt  Pt10  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh11  1  0.72433787  0.72433787  1.00000000  1.0
  Rh  Rh12  1  0.27566213  0.00000000  0.27566213  1.0
  Rh  Rh13  1  0.00000000  0.27566213  0.27566213  1.0
  Rh  Rh14  1  0.27566213  0.27566213  0.00000000  1.0
  Rh  Rh15  1  0.72433787  1.00000000  0.72433787  1.0
  Rh  Rh16  1  1.00000000  0.72433787  0.72433787  1.0