# generated using pymatgen
data_HfTi(ZnPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84966768
_cell_length_b   4.84966691
_cell_length_c   5.19476543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   127.12436590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTi(ZnPt)2
_chemical_formula_sum   'Hf1 Ti1 Zn2 Pt2'
_cell_volume   97.41514589
_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  0.70265258  0.29734742  0.25000000  1.0
  Ti  Ti1  1  0.29633530  0.70366470  0.75000000  1.0
  Zn  Zn2  1  0.00103150  0.99896850  0.50372318  1.0
  Zn  Zn3  1  0.00103150  0.99896850  0.99627682  1.0
  Pt  Pt4  1  0.38630958  0.61369042  0.25000000  1.0
  Pt  Pt5  1  0.61263955  0.38736045  0.75000000  1.0