# generated using pymatgen
data_HfPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36970902
_cell_length_b   4.26313720
_cell_length_c   5.42824526
_cell_angle_alpha   90.00000000
_cell_angle_beta   71.91745921
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPt
_chemical_formula_sum   'Hf2 Pt2'
_cell_volume   74.12824415
_cell_formula_units_Z   2
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  0.14230623  0.75000000  0.71538754  1.0
  Hf  Hf1  1  0.85769377  0.25000000  0.28461246  1.0
  Pt  Pt2  1  0.40688442  0.75000000  0.18623317  1.0
  Pt  Pt3  1  0.59311558  0.25000000  0.81376683  1.0