# generated using pymatgen
data_HoHf3Pd5Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67481816
_cell_length_b   5.67481868
_cell_length_c   9.28273869
_cell_angle_alpha   90.00783862
_cell_angle_beta   89.96199320
_cell_angle_gamma   120.09892777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoHf3Pd5Pt7
_chemical_formula_sum   'Ho1 Hf3 Pd5 Pt7'
_cell_volume   258.62874600
_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  0.66528650  0.33119147  0.75074158  1.0
  Hf  Hf1  1  0.33645451  0.66607404  0.25000600  1.0
  Hf  Hf2  1  0.00019063  0.00224992  0.50205147  1.0
  Hf  Hf3  1  0.99998708  0.00289015  0.99806437  1.0
  Pd  Pd4  1  0.33835566  0.16869372  0.24930112  1.0
  Pd  Pd5  1  0.65869887  0.82885287  0.75097457  1.0
  Pd  Pd6  1  0.00176921  0.50248213  0.00431195  1.0
  Pd  Pd7  1  0.83271432  0.66137646  0.24911492  1.0
  Pd  Pd8  1  0.16965692  0.82812193  0.75051690  1.0
  Pt  Pt9  1  0.16830803  0.33742537  0.75052758  1.0
  Pt  Pt10  1  0.83446076  0.16872106  0.24921801  1.0
  Pt  Pt11  1  0.49614938  0.99599720  0.00594564  1.0
  Pt  Pt12  1  0.49919135  0.50284210  0.49525085  1.0
  Pt  Pt13  1  0.00354205  0.50320190  0.49489240  1.0
  Pt  Pt14  1  0.49739999  0.50253682  0.00470670  1.0
  Pt  Pt15  1  0.49783474  0.99734186  0.49437593  1.0