# generated using pymatgen
data_HfCdPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97909079
_cell_length_b   3.97909079
_cell_length_c   11.02033837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCdPPt8
_chemical_formula_sum   'Hf1 Cd1 P1 Pt8'
_cell_volume   174.48681964
_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  0.50000000  0.50000000  0.81906856  1.0
  Cd  Cd1  1  0.50000000  0.50000000  0.18558797  1.0
  P  P2  1  0.00000000  0.00000000  0.49763878  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.99433982  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.99433982  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.63283351  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.63283351  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.37338405  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.37338405  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.81580903  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.18078189  1.0