# generated using pymatgen
data_Sc3GaSi2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76267104
_cell_length_b   6.76267087
_cell_length_c   4.00722245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3GaSi2Au3
_chemical_formula_sum   'Sc3 Ga1 Si2 Au3'
_cell_volume   158.71230299
_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  0.42078250  0.42078250  0.00000000  1.0
  Sc  Sc1  1  0.57921750  0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.00000000  0.57921750  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si5  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au6  1  0.73479675  0.73479675  0.50000000  1.0
  Au  Au7  1  0.26520325  0.00000000  0.50000000  1.0
  Au  Au8  1  0.00000000  0.26520325  0.50000000  1.0