# generated using pymatgen
data_Tb4Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86622250
_cell_length_b   4.30111223
_cell_length_c   10.62049894
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Si3Ge
_chemical_formula_sum   'Tb4 Si3 Ge1'
_cell_volume   176.60888095
_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  -0.00000000  -0.00000000  0.13822878  1.0
  Tb  Tb1  1  -0.00000000  0.50000000  0.64114590  1.0
  Tb  Tb2  1  0.50000000  0.50000000  0.35935906  1.0
  Tb  Tb3  1  0.50000000  -0.00000000  0.86018558  1.0
  Si  Si4  1  -0.00000000  0.50000000  0.92490590  1.0
  Si  Si5  1  0.50000000  0.50000000  0.07559858  1.0
  Si  Si6  1  0.50000000  -0.00000000  0.57979872  1.0
  Ge  Ge7  1  0.00000000  -0.00000000  0.42077748  1.0