# generated using pymatgen
data_Sc3Ga3Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35621344
_cell_length_b   7.35621353
_cell_length_c   3.28678374
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ga3Rh2Au
_chemical_formula_sum   'Sc3 Ga3 Rh2 Au1'
_cell_volume   154.03181491
_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  0.39755197  0.01937804  0.50000000  1.0
  Sc  Sc1  1  0.98062196  0.37817393  0.50000000  1.0
  Sc  Sc2  1  0.62182607  0.60244803  0.50000000  1.0
  Ga  Ga3  1  0.72521839  0.99976054  0.00000000  1.0
  Ga  Ga4  1  0.00023946  0.72545685  0.00000000  1.0
  Ga  Ga5  1  0.27454315  0.27478161  0.00000000  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0