# generated using pymatgen
data_Tb2Si4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77090117
_cell_length_b   6.77579310
_cell_length_c   6.76131115
_cell_angle_alpha   69.72168702
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si4Tc3
_chemical_formula_sum   'Tb4 Si8 Tc6'
_cell_volume   290.97100761
_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  0.33264404  0.55774858  0.80868106  1.0
  Tb  Tb1  1  0.83264404  0.94225142  0.19131894  1.0
  Tb  Tb2  1  0.66735596  0.44225142  0.19131894  1.0
  Tb  Tb3  1  0.16735596  0.05774858  0.80868106  1.0
  Si  Si4  1  0.55262268  0.87993035  0.89528555  1.0
  Si  Si5  1  0.05262268  0.62006965  0.10471445  1.0
  Si  Si6  1  0.44737732  0.12006965  0.10471445  1.0
  Si  Si7  1  0.94737732  0.37993035  0.89528555  1.0
  Si  Si8  1  0.14158211  0.86976459  0.48603833  1.0
  Si  Si9  1  0.64158211  0.63023541  0.51396167  1.0
  Si  Si10  1  0.85841789  0.13023541  0.51396167  1.0
  Si  Si11  1  0.35841789  0.36976459  0.48603833  1.0
  Tc  Tc12  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc13  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc14  1  0.84986518  0.75762054  0.75857682  1.0
  Tc  Tc15  1  0.34986518  0.74237946  0.24142318  1.0
  Tc  Tc16  1  0.15013482  0.24237946  0.24142318  1.0
  Tc  Tc17  1  0.65013482  0.25762054  0.75857682  1.0