# generated using pymatgen
data_ZnCdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.75460837
_cell_length_b   10.75460837
_cell_length_c   10.75460837
_cell_angle_alpha   123.66146259
_cell_angle_beta   118.47007957
_cell_angle_gamma   88.22443509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCdRh2
_chemical_formula_sum   'Zn1 Cd1 Rh2'
_cell_volume   862.63899733
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh2  1  0.00000000  0.23877700  0.23877700  1.0
  Rh  Rh3  1  0.00000000  0.76122300  0.76122300  1.0