# generated using pymatgen
data_Tb2NiGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02463800
_cell_length_b   4.05977900
_cell_length_c   10.89930014
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.63946089
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2NiGe6
_chemical_formula_sum   'Tb2 Ni1 Ge6'
_cell_volume   175.02363485
_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  0.77709900  0.50000000  0.55419800  1.0
  Tb  Tb1  1  0.11387800  0.50000000  0.22775600  1.0
  Ni  Ni2  1  0.55542000  0.00000000  0.11084000  1.0
  Ge  Ge3  1  0.49872200  0.50000000  0.99744400  1.0
  Ge  Ge4  1  0.38207900  0.50000000  0.76415700  1.0
  Ge  Ge5  1  0.99852500  0.00000000  0.99704900  1.0
  Ge  Ge6  1  0.88133400  0.00000000  0.76266700  1.0
  Ge  Ge7  1  0.66291000  0.00000000  0.32582100  1.0
  Ge  Ge8  1  0.23703400  0.00000000  0.47406900  1.0