# generated using pymatgen
data_ReRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45045720
_cell_length_b   5.45055906
_cell_length_c   4.33351894
_cell_angle_alpha   89.99956930
_cell_angle_beta   90.00042614
_cell_angle_gamma   120.00342167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReRh3
_chemical_formula_sum   'Re2 Rh6'
_cell_volume   111.48856846
_cell_formula_units_Z   2
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  0.33339398  0.66664624  0.74999822  1.0
  Re  Re1  1  0.66661002  0.33335876  0.25000178  1.0
  Rh  Rh2  1  0.16855668  0.33704453  0.25000353  1.0
  Rh  Rh3  1  0.66302662  0.83149092  0.25000289  1.0
  Rh  Rh4  1  0.16863466  0.83137512  0.24999067  1.0
  Rh  Rh5  1  0.83144532  0.66295547  0.74999647  1.0
  Rh  Rh6  1  0.33697238  0.16850608  0.74999811  1.0
  Rh  Rh7  1  0.83136334  0.16862388  0.75000933  1.0