# generated using pymatgen
data_HfSc(GaPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23821273
_cell_length_b   7.24196577
_cell_length_c   6.81703798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09972748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc(GaPt)2
_chemical_formula_sum   'Hf3 Sc3 Ga6 Pt6'
_cell_volume   309.15540754
_cell_formula_units_Z   3
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  0.00048487  0.60511152  0.75000000  1.0
  Hf  Hf1  1  0.00008662  0.60899717  0.25000000  1.0
  Hf  Hf2  1  0.60869320  0.00081360  0.25000000  1.0
  Sc  Sc3  1  0.39027520  0.39153639  0.25000000  1.0
  Sc  Sc4  1  0.60732638  0.00129024  0.75000000  1.0
  Sc  Sc5  1  0.39350215  0.39360785  0.75000000  1.0
  Ga  Ga6  1  0.27354388  0.00457918  0.00360084  1.0
  Ga  Ga7  1  0.27354388  0.00457918  0.49639916  1.0
  Ga  Ga8  1  0.00201148  0.26872592  0.50216433  1.0
  Ga  Ga9  1  0.00201148  0.26872592  0.99783567  1.0
  Ga  Ga10  1  0.72414737  0.72683931  0.99791105  1.0
  Ga  Ga11  1  0.72414737  0.72683931  0.50208895  1.0
  Pt  Pt12  1  0.67309625  0.33624364  0.49623299  1.0
  Pt  Pt13  1  0.00146433  0.99309330  0.75000000  1.0
  Pt  Pt14  1  0.67309625  0.33624364  0.00376701  1.0
  Pt  Pt15  1  0.32986591  0.66953789  0.00335552  1.0
  Pt  Pt16  1  0.32986591  0.66953789  0.49664448  1.0
  Pt  Pt17  1  0.99283847  0.99369705  0.25000000  1.0