# generated using pymatgen
data_Tb3NiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18556500
_cell_length_b   11.27583800
_cell_length_c   11.41986100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3NiGe2
_chemical_formula_sum   'Tb12 Ni4 Ge8'
_cell_volume   538.96893766
_cell_formula_units_Z   4
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  0.25000000  0.05890400  0.88169000  1.0
  Tb  Tb1  1  0.25000000  0.44109600  0.38169000  1.0
  Tb  Tb2  1  0.75000000  0.94109600  0.11831000  1.0
  Tb  Tb3  1  0.75000000  0.55890400  0.61831000  1.0
  Tb  Tb4  1  0.25000000  0.12723300  0.55541400  1.0
  Tb  Tb5  1  0.25000000  0.37276700  0.05541400  1.0
  Tb  Tb6  1  0.75000000  0.87276700  0.44458600  1.0
  Tb  Tb7  1  0.75000000  0.62723300  0.94458600  1.0
  Tb  Tb8  1  0.25000000  0.80505800  0.71990400  1.0
  Tb  Tb9  1  0.25000000  0.69494200  0.21990400  1.0
  Tb  Tb10  1  0.75000000  0.19494200  0.28009600  1.0
  Tb  Tb11  1  0.75000000  0.30505800  0.78009600  1.0
  Ni  Ni12  1  0.25000000  0.37117300  0.62709300  1.0
  Ni  Ni13  1  0.25000000  0.12882700  0.12709300  1.0
  Ni  Ni14  1  0.75000000  0.62882700  0.37290700  1.0
  Ni  Ni15  1  0.75000000  0.87117300  0.87290700  1.0
  Ge  Ge16  1  0.25000000  0.81174000  0.98104100  1.0
  Ge  Ge17  1  0.25000000  0.68826000  0.48104100  1.0
  Ge  Ge18  1  0.75000000  0.18826000  0.01895900  1.0
  Ge  Ge19  1  0.75000000  0.31174000  0.51895900  1.0
  Ge  Ge20  1  0.25000000  0.50057900  0.80581100  1.0
  Ge  Ge21  1  0.25000000  0.99942100  0.30581100  1.0
  Ge  Ge22  1  0.75000000  0.49942100  0.19418900  1.0
  Ge  Ge23  1  0.75000000  0.00057900  0.69418900  1.0