# generated using pymatgen
data_HoSiPtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11009431
_cell_length_b   9.11009420
_cell_length_c   4.06215898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.97528318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSiPtRh
_chemical_formula_sum   'Ho2 Si2 Pt2 Rh2'
_cell_volume   142.61081577
_cell_formula_units_Z   2
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  0.10181840  0.89818160  0.75000000  1.0
  Ho  Ho1  1  0.89818160  0.10181840  0.25000000  1.0
  Si  Si2  1  0.32101075  0.67898925  0.75000000  1.0
  Si  Si3  1  0.67898925  0.32101075  0.25000000  1.0
  Pt  Pt4  1  0.54792747  0.45207253  0.25000000  1.0
  Pt  Pt5  1  0.45207253  0.54792747  0.75000000  1.0
  Rh  Rh6  1  0.25106989  0.74893011  0.25000000  1.0
  Rh  Rh7  1  0.74893011  0.25106989  0.75000000  1.0