# generated using pymatgen
data_Dy3Pa(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86966375
_cell_length_b   7.01047582
_cell_length_c   8.21041533
_cell_angle_alpha   90.66450557
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Pa(ZnRh)4
_chemical_formula_sum   'Dy3 Pa1 Zn4 Rh4'
_cell_volume   222.71867935
_cell_formula_units_Z   1
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  0.75000000  0.44480160  0.80622555  1.0
  Dy  Dy1  1  0.25000000  0.05098484  0.31865646  1.0
  Dy  Dy2  1  0.75000000  0.94175993  0.68799988  1.0
  Pa  Pa3  1  0.25000000  0.55333982  0.17859562  1.0
  Zn  Zn4  1  0.25000000  0.12883843  0.93668406  1.0
  Zn  Zn5  1  0.75000000  0.89437035  0.06277827  1.0
  Zn  Zn6  1  0.25000000  0.62176687  0.56292321  1.0
  Zn  Zn7  1  0.75000000  0.36757623  0.44324629  1.0
  Rh  Rh8  1  0.75000000  0.73767047  0.35746738  1.0
  Rh  Rh9  1  0.25000000  0.23577400  0.62484030  1.0
  Rh  Rh10  1  0.75000000  0.28184631  0.12844271  1.0
  Rh  Rh11  1  0.25000000  0.74127016  0.89214126  1.0