# generated using pymatgen
data_HfSiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88441596
_cell_length_b   6.55725777
_cell_length_c   7.51744379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSiPt
_chemical_formula_sum   'Hf4 Si4 Pt4'
_cell_volume   191.47768833
_cell_formula_units_Z   4
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  0.75000000  0.47478814  0.67713749  1.0
  Hf  Hf1  1  0.25000000  0.02521186  0.17713749  1.0
  Hf  Hf2  1  0.75000000  0.97478814  0.82286251  1.0
  Hf  Hf3  1  0.25000000  0.52521186  0.32286251  1.0
  Si  Si4  1  0.25000000  0.26102155  0.87756288  1.0
  Si  Si5  1  0.25000000  0.76102155  0.62243712  1.0
  Si  Si6  1  0.75000000  0.73897845  0.12243712  1.0
  Si  Si7  1  0.75000000  0.23897845  0.37756288  1.0
  Pt  Pt8  1  0.25000000  0.64553081  0.93417776  1.0
  Pt  Pt9  1  0.25000000  0.14553081  0.56582224  1.0
  Pt  Pt10  1  0.75000000  0.85446919  0.43417776  1.0
  Pt  Pt11  1  0.75000000  0.35446919  0.06582224  1.0