# generated using pymatgen
data_Dy3CuPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53865640
_cell_length_b   5.48909840
_cell_length_c   10.57819113
_cell_angle_alpha   82.83047471
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3CuPd2
_chemical_formula_sum   'Dy6 Cu2 Pd4'
_cell_volume   261.47533925
_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  0.40578846  0.78966597  1.0
  Dy  Dy1  1  0.75000000  0.59421154  0.21033403  1.0
  Dy  Dy2  1  0.25000000  0.11673580  0.12199952  1.0
  Dy  Dy3  1  0.75000000  0.88326420  0.87800048  1.0
  Dy  Dy4  1  0.25000000  0.25557993  0.45528417  1.0
  Dy  Dy5  1  0.75000000  0.74442007  0.54471583  1.0
  Cu  Cu6  1  0.25000000  0.78326582  0.35793831  1.0
  Cu  Cu7  1  0.75000000  0.21673418  0.64206169  1.0
  Pd  Pd8  1  0.25000000  0.64788213  0.02996153  1.0
  Pd  Pd9  1  0.75000000  0.35211787  0.97003847  1.0
  Pd  Pd10  1  0.25000000  0.93053070  0.69013421  1.0
  Pd  Pd11  1  0.75000000  0.06946930  0.30986579  1.0