# generated using pymatgen
data_Dy3Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79392063
_cell_length_b   5.79392035
_cell_length_c   9.57617585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.49853503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Pd5
_chemical_formula_sum   'Dy6 Pd10'
_cell_volume   311.23013294
_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  0.79684959  0.20315041  0.00000000  1.0
  Dy  Dy1  1  0.20315041  0.79684959  0.00000000  1.0
  Dy  Dy2  1  0.20315041  0.79684959  0.50000000  1.0
  Dy  Dy3  1  0.79684959  0.20315041  0.50000000  1.0
  Dy  Dy4  1  0.61910853  0.61910853  0.25000000  1.0
  Dy  Dy5  1  0.38089147  0.38089147  0.75000000  1.0
  Pd  Pd6  1  0.05680644  0.50390464  0.25000000  1.0
  Pd  Pd7  1  0.94319356  0.49609536  0.75000000  1.0
  Pd  Pd8  1  0.50390464  0.05680644  0.25000000  1.0
  Pd  Pd9  1  0.49609536  0.94319356  0.75000000  1.0
  Pd  Pd10  1  0.01746350  0.01746350  0.25000000  1.0
  Pd  Pd11  1  0.98253650  0.98253650  0.75000000  1.0
  Pd  Pd12  1  0.31193401  0.31193401  0.04647870  1.0
  Pd  Pd13  1  0.68806599  0.68806599  0.95352130  1.0
  Pd  Pd14  1  0.68806599  0.68806599  0.54647870  1.0
  Pd  Pd15  1  0.31193401  0.31193401  0.45352130  1.0