# generated using pymatgen
data_Tb3Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40635200
_cell_length_b   8.35661727
_cell_length_c   8.35661727
_cell_angle_alpha   69.88582634
_cell_angle_beta   74.71356987
_cell_angle_gamma   74.71356987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ga8Ag3
_chemical_formula_sum   'Tb3 Ga8 Ag3'
_cell_volume   273.58915963
_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  0.50000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.20475500  0.79524500  0.79524500  1.0
  Tb  Tb2  1  0.79524500  0.20475500  0.20475500  1.0
  Ga  Ga3  1  0.35766000  0.36177900  0.92290000  1.0
  Ga  Ga4  1  0.64234000  0.63822100  0.07710000  1.0
  Ga  Ga5  1  0.35766000  0.92290000  0.36177900  1.0
  Ga  Ga6  1  0.64234000  0.07710000  0.63822100  1.0
  Ga  Ga7  1  0.15768300  0.47386800  0.21076600  1.0
  Ga  Ga8  1  0.84231700  0.52613200  0.78923400  1.0
  Ga  Ga9  1  0.15768300  0.21076600  0.47386800  1.0
  Ga  Ga10  1  0.84231700  0.78923400  0.52613200  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.00000000  0.81077800  0.18922200  1.0
  Ag  Ag13  1  0.00000000  0.18922200  0.81077800  1.0