# generated using pymatgen
data_Tb6CuTcSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52164393
_cell_length_b   8.52164544
_cell_length_c   8.52164399
_cell_angle_alpha   104.55222302
_cell_angle_beta   110.44455681
_cell_angle_gamma   113.54297477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6CuTcSn
_chemical_formula_sum   'Tb12 Cu2 Tc2 Sn2'
_cell_volume   473.39051782
_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  0.69933510  0.26231796  0.96165306  1.0
  Tb  Tb1  1  0.30066490  0.73768204  0.03834694  1.0
  Tb  Tb2  1  0.69933510  0.73768204  0.43701713  1.0
  Tb  Tb3  1  0.30066490  0.26231796  0.56298287  1.0
  Tb  Tb4  1  0.81464989  0.15005379  0.33540391  1.0
  Tb  Tb5  1  0.81464989  0.47924598  0.66459609  1.0
  Tb  Tb6  1  0.18535011  0.84994621  0.66459609  1.0
  Tb  Tb7  1  0.18535011  0.52075402  0.33540391  1.0
  Tb  Tb8  1  0.59607128  0.78138018  0.81469210  1.0
  Tb  Tb9  1  0.96668908  0.78138018  0.18530790  1.0
  Tb  Tb10  1  0.03331092  0.21861982  0.81469210  1.0
  Tb  Tb11  1  0.40392872  0.21861982  0.18530790  1.0
  Cu  Cu12  1  0.00000000  0.11818514  0.11818514  1.0
  Cu  Cu13  1  1.00000000  0.88181486  0.88181486  1.0
  Tc  Tc14  1  0.82602855  0.50000000  0.32602855  1.0
  Tc  Tc15  1  0.17397145  0.50000000  0.67397145  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn17  1  0.50000000  0.00000000  0.50000000  1.0