# generated using pymatgen
data_Sc8CuIr4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41585114
_cell_length_b   4.54298981
_cell_length_c   9.07655512
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99948050
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8CuIr4Ru3
_chemical_formula_sum   'Sc8 Cu1 Ir4 Ru3'
_cell_volume   264.55568006
_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  0.99562981  0.75000000  0.12499788  1.0
  Sc  Sc1  1  0.50420201  0.75000000  0.12500832  1.0
  Sc  Sc2  1  0.99804417  0.25000000  0.37768046  1.0
  Sc  Sc3  1  0.50179628  0.25000000  0.37769663  1.0
  Sc  Sc4  1  0.49976739  0.75000000  0.62500083  1.0
  Sc  Sc5  1  0.00041103  0.75000000  0.62500064  1.0
  Sc  Sc6  1  0.50195575  0.25000000  0.87231382  1.0
  Sc  Sc7  1  0.99820235  0.25000000  0.87230159  1.0
  Cu  Cu8  1  0.24990350  0.25000000  0.12499189  1.0
  Ir  Ir9  1  0.74994643  0.25000000  0.12499847  1.0
  Ir  Ir10  1  0.24994351  0.75000000  0.37306574  1.0
  Ir  Ir11  1  0.75006173  0.25000000  0.62499798  1.0
  Ir  Ir12  1  0.25006165  0.75000000  0.87694098  1.0
  Ru  Ru13  1  0.74995177  0.75000000  0.37376382  1.0
  Ru  Ru14  1  0.25006946  0.25000000  0.62499704  1.0
  Ru  Ru15  1  0.75005416  0.75000000  0.87623991  1.0