# generated using pymatgen
data_Dy12Pd3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37546978
_cell_length_b   7.08191553
_cell_length_c   9.61124523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95555539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Pd3Ru
_chemical_formula_sum   'Dy12 Pd3 Ru1'
_cell_volume   433.95276663
_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  0.32674498  0.67768863  0.05615430  1.0
  Dy  Dy1  1  0.17381611  0.17576122  0.43914581  1.0
  Dy  Dy2  1  0.67434480  0.32874395  0.56610413  1.0
  Dy  Dy3  1  0.81849988  0.81949827  0.93558328  1.0
  Dy  Dy4  1  0.67434480  0.32874395  0.93389587  1.0
  Dy  Dy5  1  0.81849988  0.81949827  0.56441672  1.0
  Dy  Dy6  1  0.32674498  0.67768863  0.44384570  1.0
  Dy  Dy7  1  0.17381611  0.17576122  0.06085419  1.0
  Dy  Dy8  1  0.86451453  0.52767367  0.25000000  1.0
  Dy  Dy9  1  0.63664945  0.03091726  0.25000000  1.0
  Dy  Dy10  1  0.14103361  0.47214020  0.75000000  1.0
  Dy  Dy11  1  0.37066464  0.96222116  0.75000000  1.0
  Pd  Pd12  1  0.06091468  0.88395751  0.25000000  1.0
  Pd  Pd13  1  0.43760748  0.38718283  0.25000000  1.0
  Pd  Pd14  1  0.94843208  0.11392991  0.75000000  1.0
  Ru  Ru15  1  0.55337099  0.61859332  0.75000000  1.0