# generated using pymatgen
data_Tb2Ga3SiAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21135902
_cell_length_b   4.21135902
_cell_length_c   10.83350890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga3SiAu4
_chemical_formula_sum   'Tb2 Ga3 Si1 Au4'
_cell_volume   192.13818227
_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  0.50000000  0.24134844  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.76006733  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50257399  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.50257399  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.13639793  1.0
  Si  Si5  1  0.00000000  0.50000000  0.86348704  1.0
  Au  Au6  1  0.00000000  0.00000000  0.99336053  1.0
  Au  Au7  1  0.50000000  0.50000000  0.99336053  1.0
  Au  Au8  1  0.00000000  0.50000000  0.64356931  1.0
  Au  Au9  1  0.50000000  0.00000000  0.36325992  1.0