# generated using pymatgen
data_Dy2InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74039436
_cell_length_b   7.74039436
_cell_length_c   3.63498619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2InPd2
_chemical_formula_sum   'Dy4 In2 Pd4'
_cell_volume   217.78548972
_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  0.32719724  0.82719724  0.50000000  1.0
  Dy  Dy1  1  0.82719724  0.67280276  0.50000000  1.0
  Dy  Dy2  1  0.17280276  0.32719724  0.50000000  1.0
  Dy  Dy3  1  0.67280276  0.17280276  0.50000000  1.0
  In  In4  1  -0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.37189737  0.12810263  0.00000000  1.0
  Pd  Pd7  1  0.87189737  0.37189737  0.00000000  1.0
  Pd  Pd8  1  0.12810263  0.62810263  -0.00000000  1.0
  Pd  Pd9  1  0.62810263  0.87189737  -0.00000000  1.0