# generated using pymatgen
data_Tb4TcI4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.14507983
_cell_length_b   11.15200813
_cell_length_c   6.23165226
_cell_angle_alpha   89.96931069
_cell_angle_beta   89.96656486
_cell_angle_gamma   89.94533217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TcI4
_chemical_formula_sum   'Tb8 Tc2 I8'
_cell_volume   774.53159417
_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  0.79946636  0.08284779  0.00082769  1.0
  Tb  Tb1  1  0.08287839  0.79945853  0.50086166  1.0
  Tb  Tb2  1  0.08269233  0.20039682  0.00005859  1.0
  Tb  Tb3  1  0.20044372  0.08266685  0.50005142  1.0
  Tb  Tb4  1  0.91730767  0.79960318  0.99994141  1.0
  Tb  Tb5  1  0.91712161  0.20054147  0.49913834  1.0
  Tb  Tb6  1  0.20053364  0.91715221  0.99917231  1.0
  Tb  Tb7  1  0.79955628  0.91733315  0.49994858  1.0
  Tc  Tc8  1  0.00010375  0.99989280  0.25003696  1.0
  Tc  Tc9  1  0.99989625  0.00010720  0.74996304  1.0
  I  I10  1  0.63890804  0.15069974  0.49510987  1.0
  I  I11  1  0.84948374  0.63917396  0.50533140  1.0
  I  I12  1  0.36103639  0.15050475  0.99458508  1.0
  I  I13  1  0.15051626  0.36082604  0.49466860  1.0
  I  I14  1  0.63896361  0.84949525  0.00541492  1.0
  I  I15  1  0.36109196  0.84930026  0.50489013  1.0
  I  I16  1  0.15074085  0.63901758  0.99501947  1.0
  I  I17  1  0.84925915  0.36098242  0.00498053  1.0