# generated using pymatgen
data_Tb4FeGe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99653900
_cell_length_b   4.15672000
_cell_length_c   16.00843900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4FeGe8
_chemical_formula_sum   'Tb4 Fe1 Ge8'
_cell_volume   265.94009031
_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  0.25000000  0.00000000  0.39808900  1.0
  Tb  Tb1  1  0.25000000  0.50000000  0.89485500  1.0
  Tb  Tb2  1  0.75000000  0.50000000  0.10281100  1.0
  Tb  Tb3  1  0.75000000  0.00000000  0.60428300  1.0
  Fe  Fe4  1  0.25000000  0.00000000  0.19027700  1.0
  Ge  Ge5  1  0.25000000  0.50000000  0.25911900  1.0
  Ge  Ge6  1  0.25000000  0.00000000  0.75157000  1.0
  Ge  Ge7  1  0.75000000  0.00000000  0.26037300  1.0
  Ge  Ge8  1  0.75000000  0.50000000  0.74844000  1.0
  Ge  Ge9  1  0.25000000  0.00000000  0.04565100  1.0
  Ge  Ge10  1  0.25000000  0.50000000  0.55191100  1.0
  Ge  Ge11  1  0.75000000  0.50000000  0.44597900  1.0
  Ge  Ge12  1  0.75000000  0.00000000  0.94384300  1.0