# generated using pymatgen
data_TbGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87835945
_cell_length_b   8.87835945
_cell_length_c   8.87835945
_cell_angle_alpha   154.04303974
_cell_angle_beta   154.04303974
_cell_angle_gamma   37.03705015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGe2
_chemical_formula_sum   'Tb2 Ge4'
_cell_volume   133.88425667
_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  0.75000000  0.25000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge2  1  0.17216500  0.67216500  0.50000000  1.0
  Ge  Ge3  1  0.57783500  0.57783500  0.00000000  1.0
  Ge  Ge4  1  0.32783500  0.82783500  0.50000000  1.0
  Ge  Ge5  1  0.42216500  0.42216500  0.00000000  1.0