# generated using pymatgen
data_TbDySi2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80065331
_cell_length_b   5.80065346
_cell_length_c   10.11642798
_cell_angle_alpha   63.37247614
_cell_angle_beta   63.37247482
_cell_angle_gamma   42.31108853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDySi2Tc
_chemical_formula_sum   'Tb2 Dy2 Si4 Tc2'
_cell_volume   200.94280362
_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  0.81265439  0.81265439  0.10983744  1.0
  Tb  Tb1  1  0.18734561  0.18734561  0.89016256  1.0
  Dy  Dy2  1  0.00395618  0.00395618  0.32376152  1.0
  Dy  Dy3  1  0.99604382  0.99604382  0.67623848  1.0
  Si  Si4  1  0.50047786  0.50047786  0.12292279  1.0
  Si  Si5  1  0.49952214  0.49952214  0.87707721  1.0
  Si  Si6  1  0.64488765  0.64488765  0.44011194  1.0
  Si  Si7  1  0.35511235  0.35511235  0.55988806  1.0
  Tc  Tc8  1  0.27261978  0.27261978  0.37096920  1.0
  Tc  Tc9  1  0.72738022  0.72738022  0.62903080  1.0