# generated using pymatgen
data_Re2Ru5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46437226
_cell_length_b   5.43830007
_cell_length_c   4.30630046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15872326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2Ru5Rh
_chemical_formula_sum   'Re2 Ru5 Rh1'
_cell_volume   110.64749100
_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  0.33406245  0.66812491  0.75000000  1.0
  Re  Re1  1  0.66584013  0.33167925  0.25000000  1.0
  Ru  Ru2  1  0.66406239  0.83346258  0.25000000  1.0
  Ru  Ru3  1  0.16940019  0.83346258  0.25000000  1.0
  Ru  Ru4  1  0.83316110  0.66632219  0.75000000  1.0
  Ru  Ru5  1  0.33416084  0.16734474  0.75000000  1.0
  Ru  Ru6  1  0.83318390  0.16734474  0.75000000  1.0
  Rh  Rh7  1  0.16613000  0.33226000  0.25000000  1.0