# generated using pymatgen
data_Dy12CoTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28950585
_cell_length_b   7.25551507
_cell_length_c   9.14186372
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07162691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12CoTc3
_chemical_formula_sum   'Dy12 Co1 Tc3'
_cell_volume   417.17586726
_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  0.12932908  0.45444741  0.75000000  1.0
  Dy  Dy1  1  0.66981271  0.32255805  0.93388336  1.0
  Dy  Dy2  1  0.37244946  0.95443574  0.75000000  1.0
  Dy  Dy3  1  0.85797176  0.54646933  0.25000000  1.0
  Dy  Dy4  1  0.62553958  0.05343323  0.25000000  1.0
  Dy  Dy5  1  0.16764051  0.17816220  0.43553394  1.0
  Dy  Dy6  1  0.83602306  0.82396708  0.56311948  1.0
  Dy  Dy7  1  0.16764051  0.17816220  0.06446606  1.0
  Dy  Dy8  1  0.83602306  0.82396708  0.93688052  1.0
  Dy  Dy9  1  0.66981271  0.32255805  0.56611664  1.0
  Dy  Dy10  1  0.33410682  0.67223412  0.06596965  1.0
  Dy  Dy11  1  0.33410682  0.67223412  0.43403035  1.0
  Co  Co12  1  0.46659460  0.38621381  0.25000000  1.0
  Tc  Tc13  1  0.53455730  0.60954531  0.75000000  1.0
  Tc  Tc14  1  0.96728726  0.11121473  0.75000000  1.0
  Tc  Tc15  1  0.03110673  0.89039855  0.25000000  1.0