# generated using pymatgen
data_Sc3Ga5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70658087
_cell_length_b   6.70658014
_cell_length_c   8.22410756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ga5Au
_chemical_formula_sum   'Sc6 Ga10 Au2'
_cell_volume   320.34776813
_cell_formula_units_Z   2
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  0.57756163  0.99998467  0.75000000  1.0
  Sc  Sc1  1  0.00001533  0.57757596  0.75000000  1.0
  Sc  Sc2  1  0.42242404  0.42243837  0.75000000  1.0
  Sc  Sc3  1  0.99998467  0.57756163  0.25000000  1.0
  Sc  Sc4  1  0.57757596  0.00001533  0.25000000  1.0
  Sc  Sc5  1  0.42243837  0.42242404  0.25000000  1.0
  Ga  Ga6  1  0.74583850  0.74583850  0.00000000  1.0
  Ga  Ga7  1  0.25416150  1.00000000  0.00000000  1.0
  Ga  Ga8  1  0.00000000  0.25416150  0.00000000  1.0
  Ga  Ga9  1  0.74583850  0.74583850  0.50000000  1.0
  Ga  Ga10  1  0.25416150  1.00000000  0.50000000  1.0
  Ga  Ga11  1  0.00000000  0.25416150  0.50000000  1.0
  Ga  Ga12  1  0.66666700  0.33333300  0.99999884  1.0
  Ga  Ga13  1  0.66666700  0.33333300  0.50000116  1.0
  Ga  Ga14  1  0.33333300  0.66666700  0.49999884  1.0
  Ga  Ga15  1  0.33333300  0.66666700  0.00000116  1.0
  Au  Au16  1  0.00000000  0.00000000  0.75000000  1.0
  Au  Au17  1  0.00000000  0.00000000  0.25000000  1.0