# generated using pymatgen
data_TbYbTc3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23048377
_cell_length_b   5.63544617
_cell_length_c   6.99442355
_cell_angle_alpha   76.51462603
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbTc3Ge4
_chemical_formula_sum   'Tb2 Yb2 Tc6 Ge8'
_cell_volume   315.47410181
_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  0.56103609  0.08162915  0.24806795  1.0
  Tb  Tb1  1  0.06103609  0.41837085  0.75193205  1.0
  Yb  Yb2  1  0.44566281  0.93055638  0.75522508  1.0
  Yb  Yb3  1  0.94566281  0.56944362  0.24477492  1.0
  Tc  Tc4  1  0.20903069  0.08792876  0.11496538  1.0
  Tc  Tc5  1  0.70903069  0.41207124  0.88503462  1.0
  Tc  Tc6  1  0.79149294  0.86216067  0.88559813  1.0
  Tc  Tc7  1  0.29149294  0.63783933  0.11440187  1.0
  Tc  Tc8  1  0.99551965  0.99864139  0.49359680  1.0
  Tc  Tc9  1  0.49551965  0.50135861  0.50640320  1.0
  Ge  Ge10  1  0.90446444  0.11908179  0.11668959  1.0
  Ge  Ge11  1  0.40446444  0.38091821  0.88331041  1.0
  Ge  Ge12  1  0.09187294  0.87580861  0.86515177  1.0
  Ge  Ge13  1  0.59187294  0.62419139  0.13484823  1.0
  Ge  Ge14  1  0.74700738  0.21910390  0.59240908  1.0
  Ge  Ge15  1  0.24700738  0.28089610  0.40759092  1.0
  Ge  Ge16  1  0.25391305  0.77879432  0.43663330  1.0
  Ge  Ge17  1  0.75391305  0.72120568  0.56336670  1.0