# generated using pymatgen
data_TbFeSiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00702250
_cell_length_b   4.26337266
_cell_length_c   8.03257723
_cell_angle_alpha   77.01260867
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbFeSiGe
_chemical_formula_sum   'Tb2 Fe2 Si2 Ge2'
_cell_volume   133.71372044
_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  0.25000000  0.62192653  0.78730820  1.0
  Tb  Tb1  1  0.75000000  0.37807347  0.21269180  1.0
  Fe  Fe2  1  0.25000000  0.88299385  0.39655564  1.0
  Fe  Fe3  1  0.75000000  0.11700615  0.60344436  1.0
  Si  Si4  1  0.25000000  0.32955937  0.49671578  1.0
  Si  Si5  1  0.75000000  0.67044063  0.50328422  1.0
  Ge  Ge6  1  0.25000000  0.92877886  0.10383670  1.0
  Ge  Ge7  1  0.75000000  0.07122114  0.89616330  1.0