# generated using pymatgen
data_HfSc(ZnPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05619501
_cell_length_b   5.05619476
_cell_length_c   5.19870923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   129.72897979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc(ZnPt)2
_chemical_formula_sum   'Hf1 Sc1 Zn2 Pt2'
_cell_volume   102.21452296
_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  0.70825371  0.29174629  0.25000000  1.0
  Sc  Sc1  1  0.29143982  0.70856018  0.75000000  1.0
  Zn  Zn2  1  0.00351102  0.99648898  0.49829435  1.0
  Zn  Zn3  1  0.00351102  0.99648898  0.00170565  1.0
  Pt  Pt4  1  0.39341269  0.60658731  0.25000000  1.0
  Pt  Pt5  1  0.59987174  0.40012826  0.75000000  1.0