# generated using pymatgen
data_Hf3SiPt2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20541678
_cell_length_b   7.20541817
_cell_length_c   3.26106128
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3SiPt2Rh3
_chemical_formula_sum   'Hf3 Si1 Pt2 Rh3'
_cell_volume   146.62495006
_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  0.39959962  0.39959962  0.50000000  1.0
  Hf  Hf1  1  0.60040038  0.00000000  0.50000000  1.0
  Hf  Hf2  1  1.00000000  0.60040038  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt5  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.23538941  0.00000000  1.0
  Rh  Rh7  1  0.23538941  1.00000000  0.00000000  1.0
  Rh  Rh8  1  0.76461059  0.76461059  0.00000000  1.0