# generated using pymatgen
data_Y2ZnCdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05538828
_cell_length_b   7.02551048
_cell_length_c   8.33990095
_cell_angle_alpha   90.96632191
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ZnCdRh2
_chemical_formula_sum   'Y4 Zn2 Cd2 Rh4'
_cell_volume   237.57976628
_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
  Y  Y0  1  0.25000000  0.54210072  0.17390467  1.0
  Y  Y1  1  0.75000000  0.45789928  0.82609533  1.0
  Y  Y2  1  0.75000000  0.96379567  0.68890372  1.0
  Y  Y3  1  0.25000000  0.03620433  0.31109628  1.0
  Zn  Zn4  1  0.75000000  0.86498567  0.05930427  1.0
  Zn  Zn5  1  0.25000000  0.13501433  0.94069573  1.0
  Cd  Cd6  1  0.25000000  0.63898499  0.56372268  1.0
  Cd  Cd7  1  0.75000000  0.36101501  0.43627732  1.0
  Rh  Rh8  1  0.25000000  0.76081502  0.88645944  1.0
  Rh  Rh9  1  0.75000000  0.23918498  0.11354056  1.0
  Rh  Rh10  1  0.75000000  0.75862360  0.35608931  1.0
  Rh  Rh11  1  0.25000000  0.24137640  0.64391069  1.0