# generated using pymatgen
data_Tb3Dy(Si2Tc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80997175
_cell_length_b   5.80997193
_cell_length_c   10.13141814
_cell_angle_alpha   63.34262184
_cell_angle_beta   63.34262030
_cell_angle_gamma   42.26281623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy(Si2Tc)2
_chemical_formula_sum   'Tb3 Dy1 Si4 Tc2'
_cell_volume   201.64761327
_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
  Tb  Tb0  1  0.81281160  0.81281160  0.10926339  1.0
  Tb  Tb1  1  0.18689352  0.18689352  0.89036372  1.0
  Tb  Tb2  1  0.00426038  0.00426038  0.32336604  1.0
  Dy  Dy3  1  0.99636349  0.99636349  0.67616402  1.0
  Si  Si4  1  0.49999450  0.49999450  0.12250655  1.0
  Si  Si5  1  0.49933158  0.49933158  0.87694526  1.0
  Si  Si6  1  0.64602547  0.64602547  0.43989985  1.0
  Si  Si7  1  0.35422501  0.35422501  0.56069126  1.0
  Tc  Tc8  1  0.27307631  0.27307631  0.37124229  1.0
  Tc  Tc9  1  0.72701813  0.72701813  0.62955762  1.0