# generated using pymatgen
data_Sc8CoIr4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39161675
_cell_length_b   4.52382549
_cell_length_c   9.04529966
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99975851
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8CoIr4Ru3
_chemical_formula_sum   'Sc8 Co1 Ir4 Ru3'
_cell_volume   261.54084847
_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  0.50005582  0.75000100  0.12452982  1.0
  Sc  Sc1  1  0.99989838  0.75000100  0.12453366  1.0
  Sc  Sc2  1  0.50038114  0.24999900  0.37499502  1.0
  Sc  Sc3  1  0.99956953  0.24999900  0.37499928  1.0
  Sc  Sc4  1  0.99994310  0.75000100  0.62546960  1.0
  Sc  Sc5  1  0.50009912  0.75000100  0.62547383  1.0
  Sc  Sc6  1  0.00044939  0.24999900  0.87499533  1.0
  Sc  Sc7  1  0.49959861  0.24999900  0.87499959  1.0
  Co  Co8  1  0.25002042  0.75000100  0.87501037  1.0
  Ir  Ir9  1  0.24998403  0.24999900  0.12303617  1.0
  Ir  Ir10  1  0.74998425  0.75000100  0.37500026  1.0
  Ir  Ir11  1  0.25001681  0.24999900  0.62695868  1.0
  Ir  Ir12  1  0.75001566  0.75000100  0.87500080  1.0
  Ru  Ru13  1  0.74998706  0.24999900  0.12399174  1.0
  Ru  Ru14  1  0.24998368  0.75000100  0.37500135  1.0
  Ru  Ru15  1  0.75001199  0.24999900  0.62600452  1.0