# generated using pymatgen
data_Tb3Y(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77010459
_cell_length_b   6.77823905
_cell_length_c   6.75605613
_cell_angle_alpha   69.82919073
_cell_angle_beta   89.89590092
_cell_angle_gamma   89.13542109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(Si4Tc3)2
_chemical_formula_sum   'Tb3 Y1 Si8 Tc6'
_cell_volume   290.98166730
_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  0.16540727  0.94242549  0.19138876  1.0
  Tb  Tb1  1  0.33081272  0.43972280  0.19364352  1.0
  Tb  Tb2  1  0.82992563  0.05530886  0.80940991  1.0
  Y  Y3  1  0.66725209  0.56188795  0.80961173  1.0
  Si  Si4  1  0.55095303  0.12186918  0.10359130  1.0
  Si  Si5  1  0.36412302  0.63478895  0.50587911  1.0
  Si  Si6  1  0.85973035  0.86813879  0.48698910  1.0
  Si  Si7  1  0.04852268  0.37197899  0.90005054  1.0
  Si  Si8  1  0.14998172  0.12400236  0.52986937  1.0
  Si  Si9  1  0.64484026  0.37417281  0.48648642  1.0
  Si  Si10  1  0.94881345  0.61716769  0.10300738  1.0
  Si  Si11  1  0.43651980  0.88958411  0.88665980  1.0
  Tc  Tc12  1  0.84531006  0.24106038  0.24152629  1.0
  Tc  Tc13  1  0.35560320  0.27521763  0.76127956  1.0
  Tc  Tc14  1  0.14899097  0.74140003  0.75453650  1.0
  Tc  Tc15  1  0.65279248  0.74575641  0.23618037  1.0
  Tc  Tc16  1  0.49931041  0.00126763  0.50062473  1.0
  Tc  Tc17  1  0.00111086  0.49425194  0.49926560  1.0