# generated using pymatgen
data_HfPdPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24367641
_cell_length_b   6.24367643
_cell_length_c   6.31416992
_cell_angle_alpha   95.68333835
_cell_angle_beta   95.68333040
_cell_angle_gamma   143.10177788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPdPt7
_chemical_formula_sum   'Hf1 Pd1 Pt7'
_cell_volume   140.36401652
_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  0.99964235  0.00035765  0.00000000  1.0
  Pd  Pd1  1  0.66547160  0.33452640  0.00000000  1.0
  Pt  Pt2  1  0.33471593  0.66528207  1.00000000  1.0
  Pt  Pt3  1  0.66443732  0.66343517  0.32787449  1.0
  Pt  Pt4  1  0.33106032  0.00030203  0.33136235  1.0
  Pt  Pt5  1  0.00006886  0.33166116  0.33172902  1.0
  Pt  Pt6  1  0.66833884  0.99993114  0.66827098  1.0
  Pt  Pt7  1  0.99969797  0.66893968  0.66863765  1.0
  Pt  Pt8  1  0.33656383  0.33556168  0.67212651  1.0