# generated using pymatgen
data_Hf4Pd5Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63761025
_cell_length_b   5.64705961
_cell_length_c   9.24935754
_cell_angle_alpha   90.00000182
_cell_angle_beta   89.86809420
_cell_angle_gamma   120.05546689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Pd5Pt7
_chemical_formula_sum   'Hf4 Pd5 Pt7'
_cell_volume   254.86786180
_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  0.66270211  0.32901721  0.74991135  1.0
  Hf  Hf1  1  0.33729789  0.66631610  0.25008865  1.0
  Hf  Hf2  1  0.00000000  0.00210623  0.50000000  1.0
  Hf  Hf3  1  0.00000000  0.00273930  0.00000000  1.0
  Pd  Pd4  1  0.34044453  0.16969947  0.24918654  1.0
  Pd  Pd5  1  0.65955547  0.82925594  0.75081346  1.0
  Pd  Pd6  1  0.00000000  0.50208150  0.00000000  1.0
  Pd  Pd7  1  0.83322601  0.66122538  0.24938893  1.0
  Pd  Pd8  1  0.16677399  0.82799937  0.75061107  1.0
  Pt  Pt9  1  0.16517551  0.33445498  0.75060029  1.0
  Pt  Pt10  1  0.83482449  0.16927947  0.24939971  1.0
  Pt  Pt11  1  0.49918181  0.00051672  0.00071611  1.0
  Pt  Pt12  1  0.50083148  0.50148345  0.50056361  1.0
  Pt  Pt13  1  1.00000000  0.50183500  0.50000000  1.0
  Pt  Pt14  1  0.50081819  0.50133592  0.99928389  1.0
  Pt  Pt15  1  0.49916852  0.00065197  0.49943639  1.0