# generated using pymatgen
data_Tb2Ge6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14714500
_cell_length_b   4.13054900
_cell_length_c   11.29223855
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.58115654
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ge6Au
_chemical_formula_sum   'Tb2 Ge6 Au1'
_cell_volume   190.14666051
_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  0.77800400  0.50000000  0.55600900  1.0
  Tb  Tb1  1  0.12014300  0.50000000  0.24028600  1.0
  Ge  Ge2  1  0.49005600  0.50000000  0.98011200  1.0
  Ge  Ge3  1  0.37687000  0.50000000  0.75374100  1.0
  Ge  Ge4  1  0.99069100  0.00000000  0.98138100  1.0
  Ge  Ge5  1  0.87699800  0.00000000  0.75399700  1.0
  Ge  Ge6  1  0.67286200  0.00000000  0.34572500  1.0
  Ge  Ge7  1  0.24020800  0.00000000  0.48041700  1.0
  Au  Au8  1  0.56116700  0.00000000  0.12233300  1.0