# generated using pymatgen
data_Dy12Tc3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26861178
_cell_length_b   7.35191515
_cell_length_c   9.13684143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97869537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Tc3Ru
_chemical_formula_sum   'Dy12 Tc3 Ru1'
_cell_volume   421.08320376
_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  0.33575800  0.67685078  0.06530655  1.0
  Dy  Dy1  1  0.16184901  0.17584653  0.43566620  1.0
  Dy  Dy2  1  0.66236312  0.32405245  0.56453307  1.0
  Dy  Dy3  1  0.83655777  0.82413509  0.93602258  1.0
  Dy  Dy4  1  0.66236312  0.32405245  0.93546693  1.0
  Dy  Dy5  1  0.83655777  0.82413509  0.56397742  1.0
  Dy  Dy6  1  0.33575800  0.67685078  0.43469345  1.0
  Dy  Dy7  1  0.16184901  0.17584653  0.06433380  1.0
  Dy  Dy8  1  0.87132663  0.54592951  0.25000000  1.0
  Dy  Dy9  1  0.62819744  0.04551235  0.25000000  1.0
  Dy  Dy10  1  0.13331495  0.45317796  0.75000000  1.0
  Dy  Dy11  1  0.37065329  0.95161701  0.75000000  1.0
  Tc  Tc12  1  0.03628073  0.88683896  0.25000000  1.0
  Tc  Tc13  1  0.46481948  0.38881055  0.25000000  1.0
  Tc  Tc14  1  0.96557294  0.11300937  0.75000000  1.0
  Ru  Ru15  1  0.53678174  0.61333558  0.75000000  1.0