# generated using pymatgen
data_Tb6GaCuTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41946270
_cell_length_b   8.41946358
_cell_length_c   8.41946317
_cell_angle_alpha   104.41997444
_cell_angle_beta   110.44351716
_cell_angle_gamma   113.68378054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6GaCuTc
_chemical_formula_sum   'Tb12 Ga2 Cu2 Tc2'
_cell_volume   456.39372086
_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  0.69057280  0.25881158  0.94938338  1.0
  Tb  Tb1  1  0.30942720  0.74118842  0.05061662  1.0
  Tb  Tb2  1  0.69057280  0.74118842  0.43176221  1.0
  Tb  Tb3  1  0.30942720  0.25881158  0.56823779  1.0
  Tb  Tb4  1  0.81228864  0.14864632  0.33635768  1.0
  Tb  Tb5  1  0.81228864  0.47593096  0.66364232  1.0
  Tb  Tb6  1  0.18771136  0.85135368  0.66364232  1.0
  Tb  Tb7  1  0.18771136  0.52406904  0.33635768  1.0
  Tb  Tb8  1  0.59458111  0.77557683  0.81900228  1.0
  Tb  Tb9  1  0.95657354  0.77557683  0.18099772  1.0
  Tb  Tb10  1  0.04342646  0.22442317  0.81900228  1.0
  Tb  Tb11  1  0.40541889  0.22442317  0.18099772  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga13  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu14  1  0.00000000  0.11779567  0.11779567  1.0
  Cu  Cu15  1  1.00000000  0.88220433  0.88220433  1.0
  Tc  Tc16  1  0.82286334  0.50000000  0.32286334  1.0
  Tc  Tc17  1  0.17713666  0.50000000  0.67713666  1.0