# generated using pymatgen
data_TbGa3PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16515320
_cell_length_b   6.72462329
_cell_length_c   8.01085504
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.06825028
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGa3PtAu
_chemical_formula_sum   'Tb2 Ga6 Pt2 Au2'
_cell_volume   216.66194776
_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  0.87223516  0.75000000  0.74447231  1.0
  Tb  Tb1  1  0.12776484  0.25000000  0.25552769  1.0
  Ga  Ga2  1  0.05931493  0.75000000  0.11862985  1.0
  Ga  Ga3  1  0.94068507  0.25000000  0.88137015  1.0
  Ga  Ga4  1  0.67688410  0.54764211  0.35376920  1.0
  Ga  Ga5  1  0.32311590  0.45235789  0.64623080  1.0
  Ga  Ga6  1  0.67688410  0.95235789  0.35376920  1.0
  Ga  Ga7  1  0.32311590  0.04764211  0.64623080  1.0
  Pt  Pt8  1  0.22082605  0.75000000  0.44165210  1.0
  Pt  Pt9  1  0.77917395  0.25000000  0.55834790  1.0
  Au  Au10  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au11  1  0.50000000  0.00000000  0.00000000  1.0