# generated using pymatgen
data_Tb2NdGa8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30965607
_cell_length_b   8.35309421
_cell_length_c   8.35309398
_cell_angle_alpha   69.18177631
_cell_angle_beta   75.05049303
_cell_angle_gamma   75.05048856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2NdGa8Ag3
_chemical_formula_sum   'Tb2 Nd1 Ga8 Ag3'
_cell_volume   266.91419744
_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  0.19875476  0.80124524  0.80124524  1.0
  Tb  Tb1  1  0.80124524  0.19875476  0.19875476  1.0
  Nd  Nd2  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga3  1  0.35568888  0.36240268  0.92621855  1.0
  Ga  Ga4  1  0.64431112  0.63759732  0.07378145  1.0
  Ga  Ga5  1  0.35568888  0.92621855  0.36240268  1.0
  Ga  Ga6  1  0.64431112  0.07378145  0.63759732  1.0
  Ga  Ga7  1  0.16074669  0.47139362  0.20711300  1.0
  Ga  Ga8  1  0.83925331  0.52860638  0.79288700  1.0
  Ga  Ga9  1  0.16074669  0.20711300  0.47139362  1.0
  Ga  Ga10  1  0.83925331  0.79288700  0.52860638  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.00000000  0.80357277  0.19642723  1.0
  Ag  Ag13  1  0.00000000  0.19642723  0.80357277  1.0