# generated using pymatgen
data_TbDySi4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75220504
_cell_length_b   6.79117910
_cell_length_c   6.74403738
_cell_angle_alpha   69.71936100
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDySi4Tc3
_chemical_formula_sum   'Tb2 Dy2 Si8 Tc6'
_cell_volume   290.07910352
_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  0.67048356  0.44287852  0.19201076  1.0
  Tb  Tb1  1  0.17048356  0.05712148  0.80798924  1.0
  Dy  Dy2  1  0.33445100  0.55970256  0.80943419  1.0
  Dy  Dy3  1  0.83445100  0.94029744  0.19056581  1.0
  Si  Si4  1  0.45201276  0.12782052  0.10014299  1.0
  Si  Si5  1  0.95201276  0.37217948  0.89985701  1.0
  Si  Si6  1  0.55904978  0.88722472  0.89086494  1.0
  Si  Si7  1  0.05904978  0.61277528  0.10913506  1.0
  Si  Si8  1  0.85192898  0.12295723  0.52278389  1.0
  Si  Si9  1  0.35192898  0.37704277  0.47721611  1.0
  Si  Si10  1  0.13530282  0.86391904  0.49347504  1.0
  Si  Si11  1  0.63530282  0.63608096  0.50652496  1.0
  Tc  Tc12  1  0.49921232  0.00545926  0.50135309  1.0
  Tc  Tc13  1  0.99921232  0.49454074  0.49864691  1.0
  Tc  Tc14  1  0.14886583  0.22819515  0.24232568  1.0
  Tc  Tc15  1  0.64886583  0.27180485  0.75767432  1.0
  Tc  Tc16  1  0.84869294  0.74260895  0.75865007  1.0
  Tc  Tc17  1  0.34869294  0.75739105  0.24134993  1.0