# generated using pymatgen
data_Tb4Ga8AgAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36167664
_cell_length_b   6.83419997
_cell_length_c   10.17027985
_cell_angle_alpha   89.97837202
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga8AgAu3
_chemical_formula_sum   'Tb4 Ga8 Ag1 Au3'
_cell_volume   303.16148104
_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  0.25000000  0.77206546  0.82892471  1.0
  Tb  Tb1  1  0.75000000  0.22868829  0.16980934  1.0
  Tb  Tb2  1  0.75000000  0.72543972  0.32746423  1.0
  Tb  Tb3  1  0.25000000  0.27307567  0.67271201  1.0
  Ga  Ga4  1  0.25000000  0.92918611  0.15262415  1.0
  Ga  Ga5  1  0.75000000  0.07047811  0.84657158  1.0
  Ga  Ga6  1  0.75000000  0.57169677  0.65160764  1.0
  Ga  Ga7  1  0.25000000  0.42955980  0.34996609  1.0
  Ga  Ga8  1  0.25000000  0.70639777  0.53823814  1.0
  Ga  Ga9  1  0.75000000  0.29514177  0.46350942  1.0
  Ga  Ga10  1  0.75000000  0.79336120  0.03602875  1.0
  Ga  Ga11  1  0.25000000  0.20519312  0.96269352  1.0
  Ag  Ag12  1  0.25000000  0.04573653  0.40106127  1.0
  Au  Au13  1  0.25000000  0.54502587  0.10281056  1.0
  Au  Au14  1  0.75000000  0.45382544  0.89676979  1.0
  Au  Au15  1  0.75000000  0.95512735  0.59920780  1.0