# generated using pymatgen
data_HfSc2Ru2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24688181
_cell_length_b   3.24688181
_cell_length_c   9.61175911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc2Ru2Pt
_chemical_formula_sum   'Hf1 Sc2 Ru2 Pt1'
_cell_volume   101.32948575
_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  0.49999900  0.49999900  0.00000000  1.0
  Sc  Sc1  1  0.49999900  0.49999900  0.32963776  1.0
  Sc  Sc2  1  0.49999900  0.49999900  0.67036224  1.0
  Ru  Ru3  1  0.00000000  0.00000000  0.16373675  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.83626325  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.50000000  1.0