# generated using pymatgen
data_Dy3Si3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61008365
_cell_length_b   5.61008324
_cell_length_c   14.12961236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.53508256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Si3Pd2
_chemical_formula_sum   'Dy6 Si6 Pd4'
_cell_volume   311.50134094
_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  0.41033102  0.58966898  0.38994424  1.0
  Dy  Dy1  1  0.58966898  0.41033102  0.61005576  1.0
  Dy  Dy2  1  0.86651387  0.13348613  0.75000000  1.0
  Dy  Dy3  1  0.13348613  0.86651387  0.25000000  1.0
  Dy  Dy4  1  0.41033102  0.58966898  0.11005576  1.0
  Dy  Dy5  1  0.58966898  0.41033102  0.88994424  1.0
  Si  Si6  1  0.83695569  0.16304431  0.25000000  1.0
  Si  Si7  1  0.16304431  0.83695569  0.75000000  1.0
  Si  Si8  1  0.89459336  0.10540664  0.53875977  1.0
  Si  Si9  1  0.10540664  0.89459336  0.46124023  1.0
  Si  Si10  1  0.10540664  0.89459336  0.03875977  1.0
  Si  Si11  1  0.89459336  0.10540664  0.96124023  1.0
  Pd  Pd12  1  0.29818327  0.70181673  0.59633273  1.0
  Pd  Pd13  1  0.70181673  0.29818327  0.40366727  1.0
  Pd  Pd14  1  0.70181673  0.29818327  0.09633273  1.0
  Pd  Pd15  1  0.29818327  0.70181673  0.90366727  1.0