# generated using pymatgen
data_HfScAsPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01240915
_cell_length_b   4.01240915
_cell_length_c   11.07148755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfScAsPt8
_chemical_formula_sum   'Hf1 Sc1 As1 Pt8'
_cell_volume   178.24460723
_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  0.50000000  0.50000000  0.82124219  1.0
  Sc  Sc1  1  0.50000000  0.50000000  0.18234766  1.0
  As  As2  1  0.00000000  0.00000000  0.49837793  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.99827840  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.99827840  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.64199334  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.64199334  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.35920090  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.35920090  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.82088634  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.17819857  1.0