# generated using pymatgen
data_TbNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55270902
_cell_length_b   5.55270902
_cell_length_c   6.91806279
_cell_angle_alpha   51.82697169
_cell_angle_beta   51.82697169
_cell_angle_gamma   44.12225695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNiGe
_chemical_formula_sum   'Tb2 Ni2 Ge2'
_cell_volume   110.65835120
_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  0.45124600  0.45124600  0.80892400  1.0
  Tb  Tb1  1  0.54875400  0.54875400  0.19107600  1.0
  Ni  Ni2  1  0.17078500  0.17078500  0.77639400  1.0
  Ni  Ni3  1  0.82921500  0.82921500  0.22360600  1.0
  Ge  Ge4  1  0.82919000  0.82919000  0.60508100  1.0
  Ge  Ge5  1  0.17081000  0.17081000  0.39491900  1.0