# generated using pymatgen
data_ScRe(IrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51114548
_cell_length_b   5.51114496
_cell_length_c   4.40693766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScRe(IrRh)3
_chemical_formula_sum   'Sc1 Re1 Ir3 Rh3'
_cell_volume   115.91808806
_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  0.33333300  0.66666700  0.75000000  1.0
  Re  Re1  1  0.66666700  0.33333300  0.25000000  1.0
  Ir  Ir2  1  0.83297557  0.66595013  0.75000000  1.0
  Ir  Ir3  1  0.33404987  0.16702443  0.75000000  1.0
  Ir  Ir4  1  0.83297557  0.16702443  0.75000000  1.0
  Rh  Rh5  1  0.16023043  0.32046085  0.25000000  1.0
  Rh  Rh6  1  0.67953915  0.83976957  0.25000000  1.0
  Rh  Rh7  1  0.16023043  0.83976957  0.25000000  1.0