# generated using pymatgen
data_Ho5Hf3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69219054
_cell_length_b   7.03354101
_cell_length_c   8.24986612
_cell_angle_alpha   89.55174144
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Hf3Pt4
_chemical_formula_sum   'Ho5 Hf3 Pt4'
_cell_volume   272.25964414
_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  0.75000000  0.64496656  0.41551417  1.0
  Ho  Ho1  1  0.25000000  0.98865263  0.32757256  1.0
  Ho  Ho2  1  0.25000000  0.47802445  0.17015528  1.0
  Ho  Ho3  1  0.75000000  0.01978633  0.68286214  1.0
  Ho  Ho4  1  0.75000000  0.51862274  0.82002293  1.0
  Hf  Hf5  1  0.25000000  0.86026985  0.92431942  1.0
  Hf  Hf6  1  0.25000000  0.35408896  0.57909716  1.0
  Hf  Hf7  1  0.75000000  0.14623660  0.07917771  1.0
  Pt  Pt8  1  0.25000000  0.23139371  0.90520138  1.0
  Pt  Pt9  1  0.25000000  0.73229181  0.60956724  1.0
  Pt  Pt10  1  0.75000000  0.77303835  0.07814778  1.0
  Pt  Pt11  1  0.75000000  0.25262700  0.40836222  1.0