# generated using pymatgen
data_ReMo2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44501763
_cell_length_b   5.49538551
_cell_length_c   4.36385081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69726852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReMo2Rh5
_chemical_formula_sum   'Re1 Mo2 Rh5'
_cell_volume   113.42655425
_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  0.16572874  0.33145849  0.25000000  1.0
  Mo  Mo1  1  0.66942195  0.33884290  0.25000000  1.0
  Mo  Mo2  1  0.33243457  0.66487114  0.75000000  1.0
  Rh  Rh3  1  0.83181248  0.16470694  0.75000000  1.0
  Rh  Rh4  1  0.33289547  0.16470694  0.75000000  1.0
  Rh  Rh5  1  0.83436933  0.66873667  0.75000000  1.0
  Rh  Rh6  1  0.16516128  0.83333846  0.25000000  1.0
  Rh  Rh7  1  0.66817618  0.83333846  0.25000000  1.0