# generated using pymatgen
data_DyPa2(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29930440
_cell_length_b   7.37692135
_cell_length_c   3.76199622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35237745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa2(ZnPd)3
_chemical_formula_sum   'Dy1 Pa2 Zn3 Pd3'
_cell_volume   174.80447626
_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  1.00000000  0.59885278  0.50000000  1.0
  Pa  Pa1  1  0.41015285  0.40676319  0.50000000  1.0
  Pa  Pa2  1  0.58984715  0.99661034  0.50000000  1.0
  Zn  Zn3  1  0.75614428  0.74649817  0.00000000  1.0
  Zn  Zn4  1  0.24385572  0.99035389  0.00000000  1.0
  Zn  Zn5  1  1.00000000  0.26177473  0.00000000  1.0
  Pd  Pd6  1  0.65159969  0.31963211  0.00000000  1.0
  Pd  Pd7  1  0.34840031  0.66803342  0.00000000  1.0
  Pd  Pd8  1  1.00000000  0.01148037  0.50000000  1.0