# generated using pymatgen
data_TbTmSi2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74553774
_cell_length_b   5.74553767
_cell_length_c   10.02670551
_cell_angle_alpha   63.82110510
_cell_angle_beta   63.82110680
_cell_angle_gamma   42.53234231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmSi2Tc
_chemical_formula_sum   'Tb2 Tm2 Si4 Tc2'
_cell_volume   197.09150996
_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  0.81123567  0.81123567  0.11043551  1.0
  Tb  Tb1  1  0.18876433  0.18876433  0.88956449  1.0
  Tm  Tm2  1  0.00239490  0.00239490  0.32555143  1.0
  Tm  Tm3  1  0.99760510  0.99760510  0.67444857  1.0
  Si  Si4  1  0.64138227  0.64138227  0.44138841  1.0
  Si  Si5  1  0.35861773  0.35861773  0.55861159  1.0
  Si  Si6  1  0.50149926  0.50149926  0.12359221  1.0
  Si  Si7  1  0.49850074  0.49850074  0.87640779  1.0
  Tc  Tc8  1  0.72894763  0.72894763  0.62884908  1.0
  Tc  Tc9  1  0.27105237  0.27105237  0.37115092  1.0