# generated using pymatgen
data_Tb12CoTc2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36150032
_cell_length_b   7.23964445
_cell_length_c   9.22731673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04951389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12CoTc2Ir
_chemical_formula_sum   'Tb12 Co1 Tc2 Ir1'
_cell_volume   424.96391783
_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  0.32462281  0.67665036  0.06567478  1.0
  Tb  Tb1  1  0.16957548  0.17607080  0.43911039  1.0
  Tb  Tb2  1  0.66850484  0.32841285  0.56633507  1.0
  Tb  Tb3  1  0.82438994  0.82238847  0.93365983  1.0
  Tb  Tb4  1  0.66850484  0.32841285  0.93366493  1.0
  Tb  Tb5  1  0.82438994  0.82238847  0.56634017  1.0
  Tb  Tb6  1  0.32462281  0.67665036  0.43432522  1.0
  Tb  Tb7  1  0.16957548  0.17607080  0.06088961  1.0
  Tb  Tb8  1  0.87009053  0.54243841  0.25000000  1.0
  Tb  Tb9  1  0.62998942  0.04485415  0.25000000  1.0
  Tb  Tb10  1  0.13911346  0.45796257  0.75000000  1.0
  Tb  Tb11  1  0.37577581  0.94645156  0.75000000  1.0
  Co  Co12  1  0.53526689  0.61395769  0.75000000  1.0
  Tc  Tc13  1  0.46566265  0.39153860  0.25000000  1.0
  Tc  Tc14  1  0.97258033  0.10689974  0.75000000  1.0
  Ir  Ir15  1  0.03733575  0.88885029  0.25000000  1.0