# generated using pymatgen
data_Dy12Co3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26200432
_cell_length_b   6.91891266
_cell_length_c   9.51342742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.73998790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Co3Pd
_chemical_formula_sum   'Dy12 Co3 Pd1'
_cell_volume   412.17699506
_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  0.12380639  0.45252707  0.75000000  1.0
  Dy  Dy1  1  0.68046592  0.31631342  0.93833686  1.0
  Dy  Dy2  1  0.35167193  0.97195992  0.75000000  1.0
  Dy  Dy3  1  0.85948030  0.54555235  0.25000000  1.0
  Dy  Dy4  1  0.64161937  0.04192632  0.25000000  1.0
  Dy  Dy5  1  0.18264837  0.17448640  0.42886146  1.0
  Dy  Dy6  1  0.82859538  0.83282507  0.56467983  1.0
  Dy  Dy7  1  0.18264837  0.17448640  0.07113854  1.0
  Dy  Dy8  1  0.82859538  0.83282507  0.93532017  1.0
  Dy  Dy9  1  0.68046592  0.31631342  0.56166314  1.0
  Dy  Dy10  1  0.31974605  0.67214061  0.07222369  1.0
  Dy  Dy11  1  0.31974605  0.67214061  0.42777631  1.0
  Co  Co12  1  0.94580814  0.11313335  0.75000000  1.0
  Co  Co13  1  0.04347324  0.88781017  0.25000000  1.0
  Co  Co14  1  0.46124028  0.38630013  0.25000000  1.0
  Pd  Pd15  1  0.54999090  0.60926070  0.75000000  1.0