# generated using pymatgen
data_ZrCdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55846171
_cell_length_b   4.55871638
_cell_length_c   4.55848051
_cell_angle_alpha   59.97104283
_cell_angle_beta   59.97638728
_cell_angle_gamma   59.97107420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCdRh2
_chemical_formula_sum   'Zr1 Cd1 Rh2'
_cell_volume   66.94195242
_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
  Zr  Zr0  1  0.75000100  0.75000100  0.75000000  1.0
  Cd  Cd1  1  0.25000000  0.25000100  0.25000100  1.0
  Rh  Rh2  1  -0.00000566  -0.00000561  -0.00000466  1.0
  Rh  Rh3  1  0.50000666  0.50000561  0.50000566  1.0