# generated using pymatgen
data_TbNiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.94590200
_cell_length_b   10.94590200
_cell_length_c   4.08739182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.58098947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNiGe3
_chemical_formula_sum   'Tb2 Ni2 Ge6'
_cell_volume   178.83936850
_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  0.16854961  0.83145039  0.50000000  1.0
  Tb  Tb1  1  0.83145039  0.16854961  0.50000000  1.0
  Ni  Ni2  1  0.38982572  0.61017428  0.00000000  1.0
  Ni  Ni3  1  0.61017428  0.38982572  0.00000000  1.0
  Ge  Ge4  1  0.28373891  0.71626109  0.00000000  1.0
  Ge  Ge5  1  0.71626109  0.28373891  0.00000000  1.0
  Ge  Ge6  1  0.44269397  0.55730603  0.50000000  1.0
  Ge  Ge7  1  0.55730603  0.44269397  0.50000000  1.0
  Ge  Ge8  1  0.05738561  0.94261439  -0.00000000  1.0
  Ge  Ge9  1  0.94261439  0.05738561  -0.00000000  1.0