# generated using pymatgen
data_Tb2Al3Si2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48988113
_cell_length_b   8.48987972
_cell_length_c   8.48987917
_cell_angle_alpha   139.35544742
_cell_angle_beta   99.47288421
_cell_angle_gamma   94.39627281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al3Si2Au3
_chemical_formula_sum   'Tb4 Al6 Si4 Au6'
_cell_volume   373.31392728
_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  0.62328224  0.87715776  0.74612448  1.0
  Tb  Tb1  1  0.37671776  0.12284224  0.25387552  1.0
  Tb  Tb2  1  0.86896571  0.62284224  0.24612448  1.0
  Tb  Tb3  1  0.13103429  0.37715776  0.75387552  1.0
  Al  Al4  1  0.00000000  0.25000000  0.25000000  1.0
  Al  Al5  1  0.00000000  0.75000000  0.75000000  1.0
  Al  Al6  1  0.25224947  0.50224947  0.25000000  1.0
  Al  Al7  1  0.74775053  0.99775053  0.25000000  1.0
  Al  Al8  1  0.74775053  0.49775053  0.75000000  1.0
  Al  Al9  1  0.25224947  0.00224947  0.75000000  1.0
  Si  Si10  1  0.48613014  0.62703099  0.85909915  1.0
  Si  Si11  1  0.76793285  0.12703099  0.64090085  1.0
  Si  Si12  1  0.23206715  0.87296901  0.35909915  1.0
  Si  Si13  1  0.51386986  0.37296901  0.14090085  1.0
  Au  Au14  1  0.98952761  0.12783463  0.86169298  1.0
  Au  Au15  1  0.50000000  0.75000000  0.25000000  1.0
  Au  Au16  1  0.26614265  0.62783463  0.63830702  1.0
  Au  Au17  1  0.73385735  0.37216537  0.36169298  1.0
  Au  Au18  1  0.01047239  0.87216537  0.13830702  1.0
  Au  Au19  1  0.50000000  0.25000000  0.75000000  1.0