# generated using pymatgen
data_Tb12CoTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33431995
_cell_length_b   7.27155840
_cell_length_c   9.20789166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02734578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12CoTc3
_chemical_formula_sum   'Tb12 Co1 Tc3'
_cell_volume   424.11891696
_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  0.32924209  0.67729789  0.06677941  1.0
  Tb  Tb1  1  0.16495485  0.17606738  0.43646187  1.0
  Tb  Tb2  1  0.66659793  0.32776106  0.56626279  1.0
  Tb  Tb3  1  0.83163208  0.82221111  0.93521940  1.0
  Tb  Tb4  1  0.66659793  0.32776106  0.93373721  1.0
  Tb  Tb5  1  0.83163208  0.82221111  0.56478060  1.0
  Tb  Tb6  1  0.32924209  0.67729789  0.43322059  1.0
  Tb  Tb7  1  0.16495485  0.17606738  0.06353813  1.0
  Tb  Tb8  1  0.86961646  0.54686927  0.25000000  1.0
  Tb  Tb9  1  0.62785238  0.04656105  0.25000000  1.0
  Tb  Tb10  1  0.14213619  0.45250290  0.75000000  1.0
  Tb  Tb11  1  0.37398064  0.94528784  0.75000000  1.0
  Co  Co12  1  0.53382286  0.61268138  0.75000000  1.0
  Tc  Tc13  1  0.03128686  0.88971985  0.25000000  1.0
  Tc  Tc14  1  0.46681033  0.39123339  0.25000000  1.0
  Tc  Tc15  1  0.96964136  0.10846741  0.75000000  1.0