# generated using pymatgen
data_DyPa(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82302592
_cell_length_b   7.04169106
_cell_length_c   8.33832281
_cell_angle_alpha   92.01826081
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa(ZnRh)2
_chemical_formula_sum   'Dy2 Pa2 Zn4 Rh4'
_cell_volume   224.33313063
_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
  Dy  Dy0  1  0.25000000  0.05912346  0.31405472  1.0
  Dy  Dy1  1  0.75000000  0.94087511  0.68595859  1.0
  Pa  Pa2  1  0.25000000  0.55301845  0.19000803  1.0
  Pa  Pa3  1  0.75000000  0.44697498  0.80997018  1.0
  Zn  Zn4  1  0.25000000  0.11405513  0.94007511  1.0
  Zn  Zn5  1  0.75000000  0.88598019  0.05979489  1.0
  Zn  Zn6  1  0.25000000  0.62798839  0.55770878  1.0
  Zn  Zn7  1  0.75000000  0.37198080  0.44247461  1.0
  Rh  Rh8  1  0.75000000  0.74699498  0.35539496  1.0
  Rh  Rh9  1  0.25000000  0.25305980  0.64467435  1.0
  Rh  Rh10  1  0.75000000  0.28411072  0.11980395  1.0
  Rh  Rh11  1  0.25000000  0.71583799  0.88008185  1.0