# generated using pymatgen
data_YPa(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81584529
_cell_length_b   7.07359413
_cell_length_c   8.36166428
_cell_angle_alpha   92.34661804
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa(ZnRh)2
_chemical_formula_sum   'Y2 Pa2 Zn4 Rh4'
_cell_volume   225.50660937
_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  0.75000000  0.94025583  0.68594113  1.0
  Y  Y1  1  0.25000000  0.05974417  0.31405887  1.0
  Pa  Pa2  1  0.25000000  0.55243080  0.19005123  1.0
  Pa  Pa3  1  0.75000000  0.44756920  0.80994877  1.0
  Zn  Zn4  1  0.25000000  0.62709699  0.55744728  1.0
  Zn  Zn5  1  0.75000000  0.37290301  0.44255272  1.0
  Zn  Zn6  1  0.75000000  0.88516361  0.06011473  1.0
  Zn  Zn7  1  0.25000000  0.11483639  0.93988527  1.0
  Rh  Rh8  1  0.25000000  0.71460966  0.88115757  1.0
  Rh  Rh9  1  0.75000000  0.28539034  0.11884243  1.0
  Rh  Rh10  1  0.75000000  0.74488508  0.35396130  1.0
  Rh  Rh11  1  0.25000000  0.25511492  0.64603870  1.0