# generated using pymatgen
data_Dy3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70986274
_cell_length_b   7.83031684
_cell_length_c   7.83031716
_cell_angle_alpha   114.29142796
_cell_angle_beta   104.06760224
_cell_angle_gamma   104.06760289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Pd4
_chemical_formula_sum   'Dy6 Pd8'
_cell_volume   285.27719331
_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  0.40536802  0.12809748  0.37933552  1.0
  Dy  Dy1  1  0.02603351  0.62066448  0.74876397  1.0
  Dy  Dy2  1  0.27726954  0.25123603  0.87190252  1.0
  Dy  Dy3  1  0.59463198  0.87190252  0.62066448  1.0
  Dy  Dy4  1  0.97396649  0.37933552  0.25123603  1.0
  Dy  Dy5  1  0.72273046  0.74876397  0.12809748  1.0
  Pd  Pd6  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Pd  Pd7  1  0.50000000  -0.00000000  -0.00000000  1.0
  Pd  Pd8  1  0.22687692  0.67653090  0.16507735  1.0
  Pd  Pd9  1  0.06179856  0.83492265  0.51145455  1.0
  Pd  Pd10  1  0.55034502  0.48854545  0.32346910  1.0
  Pd  Pd11  1  0.77312308  0.32346910  0.83492265  1.0
  Pd  Pd12  1  0.93820144  0.16507735  0.48854545  1.0
  Pd  Pd13  1  0.44965498  0.51145455  0.67653090  1.0