# generated using pymatgen
data_Sc3In3Ni2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42468646
_cell_length_b   7.42468458
_cell_length_c   3.49859231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3In3Ni2Au
_chemical_formula_sum   'Sc3 In3 Ni2 Au1'
_cell_volume   167.02446058
_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
  Sc  Sc0  1  0.58512191  0.97859070  0.00000000  1.0
  Sc  Sc1  1  0.39346779  0.41487809  0.00000000  1.0
  Sc  Sc2  1  0.02140930  0.60653221  0.00000000  1.0
  In  In3  1  0.73838856  0.74231522  0.50000000  1.0
  In  In4  1  0.00392766  0.26161144  0.50000000  1.0
  In  In5  1  0.25768478  0.99607234  0.50000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0