# generated using pymatgen
data_Sc8Ir4OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44108231
_cell_length_b   6.44156674
_cell_length_c   6.40088716
_cell_angle_alpha   90.00033429
_cell_angle_beta   89.99949090
_cell_angle_gamma   90.00031941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Ir4OsRh3
_chemical_formula_sum   'Sc8 Ir4 Os1 Rh3'
_cell_volume   265.57704291
_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  0.50126037  0.99868588  0.24915601  1.0
  Sc  Sc1  1  0.50126258  0.50130847  0.24915711  1.0
  Sc  Sc2  1  0.99863592  0.99868303  0.24917209  1.0
  Sc  Sc3  1  0.99863383  0.50132342  0.24917170  1.0
  Sc  Sc4  1  0.99873862  0.99868281  0.75084469  1.0
  Sc  Sc5  1  0.99873704  0.50130722  0.75084183  1.0
  Sc  Sc6  1  0.50136576  0.99867931  0.75083116  1.0
  Sc  Sc7  1  0.50136586  0.50131915  0.75083017  1.0
  Ir  Ir8  1  0.75000108  0.24999773  0.00000082  1.0
  Ir  Ir9  1  0.24999943  0.75000195  0.99999842  1.0
  Ir  Ir10  1  0.74999889  0.24999918  0.50000120  1.0
  Ir  Ir11  1  0.25000153  0.75000007  0.49999961  1.0
  Os  Os12  1  0.75000019  0.74999932  0.00000345  1.0
  Rh  Rh13  1  0.25000127  0.24999958  0.49999435  1.0
  Rh  Rh14  1  0.74999855  0.75000609  0.50000379  1.0
  Rh  Rh15  1  0.24999907  0.25000778  0.99999459  1.0