# generated using pymatgen
data_ScReIr5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53383076
_cell_length_b   5.51649843
_cell_length_c   4.42895088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10399397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScReIr5Rh
_chemical_formula_sum   'Sc1 Re1 Ir5 Rh1'
_cell_volume   116.96739295
_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  0.33256915  0.66513830  0.75000000  1.0
  Re  Re1  1  0.66609222  0.33218443  0.25000000  1.0
  Ir  Ir2  1  0.68076932  0.84136999  0.25000000  1.0
  Ir  Ir3  1  0.16059967  0.84136999  0.25000000  1.0
  Ir  Ir4  1  0.83140537  0.66281173  0.75000000  1.0
  Ir  Ir5  1  0.33477346  0.16702648  0.75000000  1.0
  Ir  Ir6  1  0.83225203  0.16702648  0.75000000  1.0
  Rh  Rh7  1  0.16153680  0.32307360  0.25000000  1.0