# generated using pymatgen
data_YbPa(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79828163
_cell_length_b   7.00451616
_cell_length_c   8.33421091
_cell_angle_alpha   90.92619223
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa(ZnRh)2
_chemical_formula_sum   'Yb2 Pa2 Zn4 Rh4'
_cell_volume   221.70375376
_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  0.75000000  0.95016509  0.68360820  1.0
  Yb  Yb1  1  0.25000000  0.04983491  0.31639180  1.0
  Pa  Pa2  1  0.25000000  0.54621232  0.19039519  1.0
  Pa  Pa3  1  0.75000000  0.45378768  0.80960481  1.0
  Zn  Zn4  1  0.25000000  0.63833930  0.55616476  1.0
  Zn  Zn5  1  0.75000000  0.36166070  0.44383524  1.0
  Zn  Zn6  1  0.75000000  0.88864202  0.06236049  1.0
  Zn  Zn7  1  0.25000000  0.11135798  0.93763951  1.0
  Rh  Rh8  1  0.25000000  0.72024372  0.87858241  1.0
  Rh  Rh9  1  0.75000000  0.27975628  0.12141759  1.0
  Rh  Rh10  1  0.75000000  0.73803964  0.34939383  1.0
  Rh  Rh11  1  0.25000000  0.26196036  0.65060617  1.0