# generated using pymatgen
data_ScIr4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47510584
_cell_length_b   5.45967745
_cell_length_c   5.47510788
_cell_angle_alpha   59.90640727
_cell_angle_beta   59.99998379
_cell_angle_gamma   59.90640787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScIr4Rh3
_chemical_formula_sum   'Sc1 Ir4 Rh3'
_cell_volume   115.56366576
_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  0.00000105  0.99999951  0.99999949  1.0
  Ir  Ir1  1  0.50000008  0.00000022  0.00000042  1.0
  Ir  Ir2  1  0.99999991  0.00000023  0.50000008  1.0
  Ir  Ir3  1  0.50000041  0.00000029  0.49999978  1.0
  Ir  Ir4  1  0.49999971  0.50000015  0.50000044  1.0
  Rh  Rh5  1  0.99999999  0.50000011  0.00000031  1.0
  Rh  Rh6  1  0.50000010  0.50000000  0.00000034  1.0
  Rh  Rh7  1  0.99999975  0.50000049  0.50000013  1.0