# generated using pymatgen
data_Yb2Zn2CdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33194747
_cell_length_b   6.99210319
_cell_length_c   8.02990406
_cell_angle_alpha   97.31675082
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Zn2CdRh
_chemical_formula_sum   'Yb4 Zn4 Cd2 Rh2'
_cell_volume   241.24067795
_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
  Yb  Yb0  1  0.25000000  0.49324356  0.22336426  1.0
  Yb  Yb1  1  0.75000000  0.50675644  0.77663574  1.0
  Yb  Yb2  1  0.75000000  0.00865879  0.66698779  1.0
  Yb  Yb3  1  0.25000000  0.99134121  0.33301221  1.0
  Zn  Zn4  1  0.25000000  0.68734511  0.58487641  1.0
  Zn  Zn5  1  0.75000000  0.31265489  0.41512359  1.0
  Zn  Zn6  1  0.75000000  0.77337251  0.12744430  1.0
  Zn  Zn7  1  0.25000000  0.22662749  0.87255570  1.0
  Cd  Cd8  1  0.25000000  0.83388789  0.93058690  1.0
  Cd  Cd9  1  0.75000000  0.16611211  0.06941310  1.0
  Rh  Rh10  1  0.75000000  0.68708186  0.42148616  1.0
  Rh  Rh11  1  0.25000000  0.31291814  0.57851384  1.0