# generated using pymatgen
data_Sc8Cu3Ir4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37418231
_cell_length_b   4.57994713
_cell_length_c   9.16223115
_cell_angle_alpha   89.99005951
_cell_angle_beta   90.00033908
_cell_angle_gamma   89.99968133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Cu3Ir4Ru
_chemical_formula_sum   'Sc8 Cu3 Ir4 Ru1'
_cell_volume   267.47683959
_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  0.99844201  0.74980747  0.12221954  1.0
  Sc  Sc1  1  0.50157176  0.74979769  0.12219765  1.0
  Sc  Sc2  1  0.99993840  0.25010488  0.37499080  1.0
  Sc  Sc3  1  0.50003652  0.25010613  0.37499994  1.0
  Sc  Sc4  1  0.50157717  0.75011746  0.62780700  1.0
  Sc  Sc5  1  0.99841301  0.75012692  0.62779175  1.0
  Sc  Sc6  1  0.50240064  0.24996104  0.87499164  1.0
  Sc  Sc7  1  0.99762734  0.24997279  0.87500823  1.0
  Cu  Cu8  1  0.25005938  0.24963349  0.12450639  1.0
  Cu  Cu9  1  0.74993705  0.75021202  0.37495786  1.0
  Cu  Cu10  1  0.25000050  0.25017970  0.62544987  1.0
  Ir  Ir11  1  0.74998706  0.24977646  0.12669100  1.0
  Ir  Ir12  1  0.25000082  0.75012670  0.37502182  1.0
  Ir  Ir13  1  0.75000186  0.25014150  0.62333027  1.0
  Ir  Ir14  1  0.24999862  0.74998002  0.87501076  1.0
  Ru  Ru15  1  0.75000986  0.74995673  0.87502248  1.0