# generated using pymatgen
data_TbTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35314423
_cell_length_b   5.35314423
_cell_length_c   8.86604649
_cell_angle_alpha   89.99995495
_cell_angle_beta   90.00004505
_cell_angle_gamma   119.99696698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTc2
_chemical_formula_sum   'Tb4 Tc8'
_cell_volume   220.03501549
_cell_formula_units_Z   4
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  0.66667454  0.33332546  0.56291156  1.0
  Tb  Tb1  1  0.33332551  0.66667449  0.43708874  1.0
  Tb  Tb2  1  0.33332551  0.66667449  0.06291126  1.0
  Tb  Tb3  1  0.66667454  0.33332546  0.93708844  1.0
  Tc  Tc4  1  0.00000003  0.99999997  0.49999618  1.0
  Tc  Tc5  1  0.00000003  0.99999997  0.00000282  1.0
  Tc  Tc6  1  0.17127185  0.34252732  0.75000100  1.0
  Tc  Tc7  1  0.17123151  0.82876849  0.75000100  1.0
  Tc  Tc8  1  0.65747268  0.82872815  0.75000100  1.0
  Tc  Tc9  1  0.82872783  0.65747124  0.24999900  1.0
  Tc  Tc10  1  0.82876820  0.17123180  0.24999900  1.0
  Tc  Tc11  1  0.34252876  0.17127217  0.24999900  1.0