# generated using pymatgen
data_NaTb2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29114119
_cell_length_b   8.31328249
_cell_length_c   8.31328196
_cell_angle_alpha   70.62411898
_cell_angle_beta   75.04326445
_cell_angle_gamma   75.04325856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTb2Ga8Ag3
_chemical_formula_sum   'Na1 Tb2 Ga8 Ag3'
_cell_volume   265.40535181
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.20353498  0.79646502  0.79646502  1.0
  Tb  Tb2  1  0.79646502  0.20353498  0.20353498  1.0
  Ga  Ga3  1  0.35916251  0.36101605  0.92065792  1.0
  Ga  Ga4  1  0.64083749  0.63898395  0.07934208  1.0
  Ga  Ga5  1  0.35916251  0.92065792  0.36101605  1.0
  Ga  Ga6  1  0.64083749  0.07934208  0.63898395  1.0
  Ga  Ga7  1  0.16213969  0.47156105  0.20415857  1.0
  Ga  Ga8  1  0.83786031  0.52843895  0.79584143  1.0
  Ga  Ga9  1  0.16213969  0.20415857  0.47156105  1.0
  Ga  Ga10  1  0.83786031  0.79584143  0.52843895  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.00000000  0.80822437  0.19177563  1.0
  Ag  Ag13  1  1.00000000  0.19177563  0.80822437  1.0