# generated using pymatgen
data_Sc3Ga3RhAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41282467
_cell_length_b   7.41282526
_cell_length_c   6.62516166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ga3RhAu2
_chemical_formula_sum   'Sc6 Ga6 Rh2 Au4'
_cell_volume   315.27871663
_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  0.61980448  0.99939536  0.75000000  1.0
  Sc  Sc1  1  0.00060464  0.62040912  0.75000000  1.0
  Sc  Sc2  1  0.37959088  0.38019552  0.75000000  1.0
  Sc  Sc3  1  0.99939536  0.61980448  0.25000000  1.0
  Sc  Sc4  1  0.62040912  0.00060464  0.25000000  1.0
  Sc  Sc5  1  0.38019552  0.37959088  0.25000000  1.0
  Ga  Ga6  1  0.72705733  0.72705733  0.00000000  1.0
  Ga  Ga7  1  0.27294267  1.00000000  0.00000000  1.0
  Ga  Ga8  1  1.00000000  0.27294267  0.00000000  1.0
  Ga  Ga9  1  0.72705733  0.72705733  0.50000000  1.0
  Ga  Ga10  1  0.27294267  1.00000000  0.50000000  1.0
  Ga  Ga11  1  1.00000000  0.27294267  0.50000000  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.25000000  1.0
  Au  Au14  1  0.66666700  0.33333300  0.99925198  1.0
  Au  Au15  1  0.66666700  0.33333300  0.50074802  1.0
  Au  Au16  1  0.33333300  0.66666700  0.49925198  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00074802  1.0