# generated using pymatgen
data_Hf3Sc5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59048819
_cell_length_b   6.63308810
_cell_length_c   8.05034560
_cell_angle_alpha   89.41316288
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Sc5Pt4
_chemical_formula_sum   'Hf3 Sc5 Pt4'
_cell_volume   245.11302244
_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  0.25000000  0.85273515  0.92134900  1.0
  Hf  Hf1  1  0.25000000  0.35073883  0.57786837  1.0
  Hf  Hf2  1  0.75000000  0.15132055  0.08137282  1.0
  Sc  Sc3  1  0.75000000  0.65114561  0.41819215  1.0
  Sc  Sc4  1  0.25000000  0.98396236  0.32402516  1.0
  Sc  Sc5  1  0.25000000  0.48512292  0.17933493  1.0
  Sc  Sc6  1  0.75000000  0.01279566  0.67803478  1.0
  Sc  Sc7  1  0.75000000  0.51595446  0.81802493  1.0
  Pt  Pt8  1  0.25000000  0.24494085  0.90839694  1.0
  Pt  Pt9  1  0.25000000  0.74464934  0.59954863  1.0
  Pt  Pt10  1  0.75000000  0.75648458  0.08605324  1.0
  Pt  Pt11  1  0.75000000  0.25015069  0.40780105  1.0