# generated using pymatgen
data_TbDy5Tc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23975031
_cell_length_b   7.40180085
_cell_length_c   9.15693335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy5Tc2
_chemical_formula_sum   'Tb2 Dy10 Tc4'
_cell_volume   422.91653027
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.12800894  0.45447969  0.75000000  1.0
  Tb  Tb1  1  0.37199106  0.95447969  0.75000000  1.0
  Dy  Dy2  1  0.34015569  0.67572810  0.06490698  1.0
  Dy  Dy3  1  0.15984431  0.17572810  0.43509302  1.0
  Dy  Dy4  1  0.65994964  0.32412681  0.56406716  1.0
  Dy  Dy5  1  0.84005036  0.82412681  0.93593284  1.0
  Dy  Dy6  1  0.65994964  0.32412681  0.93593284  1.0
  Dy  Dy7  1  0.84005036  0.82412681  0.56406716  1.0
  Dy  Dy8  1  0.34015569  0.67572810  0.43509302  1.0
  Dy  Dy9  1  0.15984431  0.17572810  0.06490698  1.0
  Dy  Dy10  1  0.87139450  0.54566520  0.25000000  1.0
  Dy  Dy11  1  0.62860550  0.04566520  0.25000000  1.0
  Tc  Tc12  1  0.03767475  0.88682898  0.25000000  1.0
  Tc  Tc13  1  0.46232525  0.38682898  0.25000000  1.0
  Tc  Tc14  1  0.96212723  0.11331731  0.75000000  1.0
  Tc  Tc15  1  0.53787277  0.61331731  0.75000000  1.0