# generated using pymatgen
data_Dy3NiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44238918
_cell_length_b   5.47440240
_cell_length_c   10.55598560
_cell_angle_alpha   82.76771381
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3NiPd2
_chemical_formula_sum   'Dy6 Ni2 Pd4'
_cell_volume   254.67306094
_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  0.40337784  0.78261807  1.0
  Dy  Dy1  1  0.75000000  0.59662216  0.21738193  1.0
  Dy  Dy2  1  0.25000000  0.11178010  0.12487753  1.0
  Dy  Dy3  1  0.75000000  0.88821990  0.87512247  1.0
  Dy  Dy4  1  0.25000000  0.26087526  0.45739156  1.0
  Dy  Dy5  1  0.75000000  0.73912474  0.54260844  1.0
  Ni  Ni6  1  0.25000000  0.77820856  0.36076035  1.0
  Ni  Ni7  1  0.75000000  0.22179144  0.63923965  1.0
  Pd  Pd8  1  0.25000000  0.64589710  0.02899812  1.0
  Pd  Pd9  1  0.75000000  0.35410290  0.97100188  1.0
  Pd  Pd10  1  0.25000000  0.92489687  0.68989169  1.0
  Pd  Pd11  1  0.75000000  0.07510313  0.31010831  1.0