# generated using pymatgen
data_TbYb2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26957230
_cell_length_b   8.23133166
_cell_length_c   8.23133158
_cell_angle_alpha   71.91638442
_cell_angle_beta   74.96857695
_cell_angle_gamma   74.96856386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb2Ga8Ag3
_chemical_formula_sum   'Tb1 Yb2 Ga8 Ag3'
_cell_volume   260.49741650
_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
  Yb  Yb1  1  0.19571899  0.80428101  0.80428101  1.0
  Yb  Yb2  1  0.80428101  0.19571899  0.19571899  1.0
  Ga  Ga3  1  0.35818156  0.36339448  0.92024040  1.0
  Ga  Ga4  1  0.64181844  0.63660552  0.07975960  1.0
  Ga  Ga5  1  0.35818156  0.92024040  0.36339448  1.0
  Ga  Ga6  1  0.64181844  0.07975960  0.63660552  1.0
  Ga  Ga7  1  0.16149715  0.46767543  0.20933128  1.0
  Ga  Ga8  1  0.83850285  0.53232457  0.79066872  1.0
  Ga  Ga9  1  0.16149715  0.20933128  0.46767543  1.0
  Ga  Ga10  1  0.83850285  0.79066872  0.53232457  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  1.00000000  0.80285722  0.19714278  1.0
  Ag  Ag13  1  0.00000000  0.19714278  0.80285722  1.0