# generated using pymatgen
data_Dy4Al4CoPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36406781
_cell_length_b   6.76443936
_cell_length_c   7.75387547
_cell_angle_alpha   90.12247524
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al4CoPd3
_chemical_formula_sum   'Dy4 Al4 Co1 Pd3'
_cell_volume   228.89754131
_cell_formula_units_Z   1
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  0.04320141  0.32959150  1.0
  Dy  Dy1  1  0.25000000  0.53580732  0.17830517  1.0
  Dy  Dy2  1  0.75000000  0.97821356  0.67842462  1.0
  Dy  Dy3  1  0.75000000  0.45997250  0.81422763  1.0
  Al  Al4  1  0.25000000  0.14190707  0.93265006  1.0
  Al  Al5  1  0.25000000  0.62412595  0.56131612  1.0
  Al  Al6  1  0.75000000  0.86361530  0.05970436  1.0
  Al  Al7  1  0.75000000  0.35586528  0.44705071  1.0
  Co  Co8  1  0.25000000  0.26538451  0.62034558  1.0
  Pd  Pd9  1  0.25000000  0.76818759  0.87730145  1.0
  Pd  Pd10  1  0.75000000  0.73016735  0.37892132  1.0
  Pd  Pd11  1  0.75000000  0.23355317  0.12216248  1.0