# generated using pymatgen
data_Sc3Ga3Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21432312
_cell_length_b   7.21432286
_cell_length_c   3.52278089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ga3Pt2Au
_chemical_formula_sum   'Sc3 Ga3 Pt2 Au1'
_cell_volume   158.78424303
_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  0.59775205  0.99030015  0.00000000  1.0
  Sc  Sc1  1  0.39254711  0.40224795  0.00000000  1.0
  Sc  Sc2  1  0.00969985  0.60745289  0.00000000  1.0
  Ga  Ga3  1  0.73320475  0.73500427  0.50000000  1.0
  Ga  Ga4  1  0.00179952  0.26679525  0.50000000  1.0
  Ga  Ga5  1  0.26499573  0.99820048  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0