# generated using pymatgen
data_TbYb2Ga9Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20110099
_cell_length_b   8.20110073
_cell_length_c   8.20110133
_cell_angle_alpha   149.37893810
_cell_angle_beta   110.05382602
_cell_angle_gamma   78.26077994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb2Ga9Ag2
_chemical_formula_sum   'Tb1 Yb2 Ga9 Ag2'
_cell_volume   259.03795228
_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  0.00000000  1.0
  Yb  Yb1  1  0.19886806  0.19886806  0.00000000  1.0
  Yb  Yb2  1  0.80113194  0.80113194  1.00000000  1.0
  Ga  Ga3  1  0.07464486  0.35515034  0.71949452  1.0
  Ga  Ga4  1  0.92535514  0.64484966  0.28050548  1.0
  Ga  Ga5  1  0.63565682  0.35515034  0.28050548  1.0
  Ga  Ga6  1  0.36434318  0.64484966  0.71949452  1.0
  Ga  Ga7  1  0.79101362  0.15926999  0.63174463  1.0
  Ga  Ga8  1  0.20898638  0.84073001  0.36825537  1.0
  Ga  Ga9  1  0.52752536  0.15926999  0.36825537  1.0
  Ga  Ga10  1  0.47247464  0.84073001  0.63174463  1.0
  Ga  Ga11  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag12  1  0.81463601  1.00000000  0.81463601  1.0
  Ag  Ag13  1  0.18536399  0.00000000  0.18536399  1.0