# generated using pymatgen
data_Sc8Ir3OsRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43091686
_cell_length_b   6.43243863
_cell_length_c   6.41802396
_cell_angle_alpha   89.99893125
_cell_angle_beta   89.99893862
_cell_angle_gamma   90.00031061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Ir3OsRh4
_chemical_formula_sum   'Sc8 Ir3 Os1 Rh4'
_cell_volume   265.49104667
_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  0.50119174  0.00128679  0.24903936  1.0
  Sc  Sc1  1  0.50119534  0.49870384  0.24902872  1.0
  Sc  Sc2  1  0.99869662  0.00128786  0.24903177  1.0
  Sc  Sc3  1  0.99868983  0.49871974  0.24902184  1.0
  Sc  Sc4  1  0.99878786  0.00127086  0.75096233  1.0
  Sc  Sc5  1  0.99878924  0.49872428  0.75096539  1.0
  Sc  Sc6  1  0.50132036  0.00126756  0.75097058  1.0
  Sc  Sc7  1  0.50132813  0.49873494  0.75097467  1.0
  Ir  Ir8  1  0.25000118  0.74999997  0.99999669  1.0
  Ir  Ir9  1  0.74999860  0.24999889  0.50000051  1.0
  Ir  Ir10  1  0.24999929  0.75000098  0.49999659  1.0
  Os  Os11  1  0.75000041  0.24999307  0.00000038  1.0
  Rh  Rh12  1  0.75000230  0.75000058  0.99999330  1.0
  Rh  Rh13  1  0.24999863  0.25002158  0.50005440  1.0
  Rh  Rh14  1  0.74999785  0.74999428  0.49995118  1.0
  Rh  Rh15  1  0.24999961  0.24999678  0.00001228  1.0