# generated using pymatgen
data_Tb6TcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36794519
_cell_length_b   7.32779226
_cell_length_c   9.22354056
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6TcIr
_chemical_formula_sum   'Tb12 Tc2 Ir2'
_cell_volume   430.39788371
_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  0.32903686  0.67480617  0.06687824  1.0
  Tb  Tb1  1  0.17096314  0.17480617  0.43312176  1.0
  Tb  Tb2  1  0.67065965  0.32428965  0.56173134  1.0
  Tb  Tb3  1  0.82934035  0.82428965  0.93826866  1.0
  Tb  Tb4  1  0.67065965  0.32428965  0.93826866  1.0
  Tb  Tb5  1  0.82934035  0.82428965  0.56173134  1.0
  Tb  Tb6  1  0.32903686  0.67480617  0.43312176  1.0
  Tb  Tb7  1  0.17096314  0.17480617  0.06687824  1.0
  Tb  Tb8  1  0.87493658  0.54339580  0.25000000  1.0
  Tb  Tb9  1  0.62506342  0.04339580  0.25000000  1.0
  Tb  Tb10  1  0.13546564  0.45636795  0.75000000  1.0
  Tb  Tb11  1  0.36453436  0.95636795  0.75000000  1.0
  Tc  Tc12  1  0.03016129  0.88831820  0.25000000  1.0
  Tc  Tc13  1  0.46983871  0.38831820  0.25000000  1.0
  Ir  Ir14  1  0.95802909  0.11372540  0.75000000  1.0
  Ir  Ir15  1  0.54197091  0.61372540  0.75000000  1.0