# generated using pymatgen
data_Tb4GaSi5Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22757087
_cell_length_b   8.22334978
_cell_length_c   5.82090946
_cell_angle_alpha   69.31681713
_cell_angle_beta   69.23196242
_cell_angle_gamma   41.44409236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4GaSi5Au2
_chemical_formula_sum   'Tb4 Ga1 Si5 Au2'
_cell_volume   241.29270648
_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  0.25273981  0.24896020  0.24833803  1.0
  Tb  Tb1  1  0.25189450  0.74578836  0.25737194  1.0
  Tb  Tb2  1  0.74262806  0.25505480  0.74810550  1.0
  Tb  Tb3  1  0.75166197  0.75003705  0.74726019  1.0
  Ga  Ga4  1  0.82901828  0.33524335  0.17098172  1.0
  Si  Si5  1  0.66270990  0.17110706  0.33729010  1.0
  Si  Si6  1  0.66092007  0.66652349  0.33907993  1.0
  Si  Si7  1  0.33582024  0.33683628  0.66417976  1.0
  Si  Si8  1  0.33445672  0.82917347  0.66554328  1.0
  Si  Si9  1  0.17095634  0.66564567  0.82904366  1.0
  Au  Au10  1  0.83359511  0.83190277  0.16640489  1.0
  Au  Au11  1  0.17359398  0.16372750  0.82640602  1.0