# generated using pymatgen
data_ReMo2Ir3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48331586
_cell_length_b   5.52178070
_cell_length_c   4.37911435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79518122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReMo2Ir3Rh2
_chemical_formula_sum   'Re1 Mo2 Ir3 Rh2'
_cell_volume   115.06201547
_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
  Re  Re0  1  0.16504362  0.33184123  0.25000000  1.0
  Mo  Mo1  1  0.67081382  0.33915545  0.25000000  1.0
  Mo  Mo2  1  0.33395030  0.66665390  0.75000000  1.0
  Ir  Ir3  1  0.83087391  0.16439193  0.75000000  1.0
  Ir  Ir4  1  0.33417389  0.16597003  0.75000000  1.0
  Ir  Ir5  1  0.16284110  0.82971029  0.25000000  1.0
  Rh  Rh6  1  0.83372624  0.67107058  0.75000000  1.0
  Rh  Rh7  1  0.66857611  0.83120858  0.25000000  1.0