# generated using pymatgen
data_DyPaInPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81430861
_cell_length_b   7.68569803
_cell_length_c   3.65713777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPaInPd2
_chemical_formula_sum   'Dy2 Pa2 In2 Pd4'
_cell_volume   219.64190282
_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  0.17539023  0.32504231  0.50000000  1.0
  Dy  Dy1  1  0.67539023  0.17495769  0.50000000  1.0
  Pa  Pa2  1  0.32645524  0.83067232  0.50000000  1.0
  Pa  Pa3  1  0.82645524  0.66932768  0.50000000  1.0
  In  In4  1  0.99679407  0.00967781  0.00000000  1.0
  In  In5  1  0.49679407  0.49032219  0.00000000  1.0
  Pd  Pd6  1  0.37202053  0.11081886  0.00000000  1.0
  Pd  Pd7  1  0.87202053  0.38918114  0.00000000  1.0
  Pd  Pd8  1  0.12933992  0.64361857  0.00000000  1.0
  Pd  Pd9  1  0.62933992  0.85638143  0.00000000  1.0