# generated using pymatgen
data_Sc3CdGa8Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25531715
_cell_length_b   6.25531715
_cell_length_c   6.25531715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3CdGa8Ru3
_chemical_formula_sum   'Sc3 Cd1 Ga8 Ru3'
_cell_volume   244.76425851
_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  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc1  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc2  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.21671258  0.21671258  0.21671258  1.0
  Ga  Ga5  1  0.21671258  0.78328742  0.21671258  1.0
  Ga  Ga6  1  0.21671258  0.21671258  0.78328742  1.0
  Ga  Ga7  1  0.78328742  0.21671258  0.21671258  1.0
  Ga  Ga8  1  0.78328742  0.78328742  0.21671258  1.0
  Ga  Ga9  1  0.21671258  0.78328742  0.78328742  1.0
  Ga  Ga10  1  0.78328742  0.21671258  0.78328742  1.0
  Ga  Ga11  1  0.78328742  0.78328742  0.78328742  1.0
  Ru  Ru12  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru14  1  0.00000000  0.50000000  0.00000000  1.0