# generated using pymatgen
data_Yb2ThGa8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29237591
_cell_length_b   8.31253471
_cell_length_c   8.31253483
_cell_angle_alpha   70.28564362
_cell_angle_beta   75.03749480
_cell_angle_gamma   75.03749490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2ThGa8Ag3
_chemical_formula_sum   'Yb2 Th1 Ga8 Ag3'
_cell_volume   264.92812329
_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
  Yb  Yb0  1  0.30520813  0.69479187  0.69479187  1.0
  Yb  Yb1  1  0.69479187  0.30520813  0.30520813  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.33577348  0.29504325  0.03340979  1.0
  Ga  Ga4  1  0.66422652  0.70495675  0.96659021  1.0
  Ga  Ga5  1  0.33577348  0.03340979  0.29504325  1.0
  Ga  Ga6  1  0.66422652  0.96659021  0.70495675  1.0
  Ga  Ga7  1  0.14299857  0.57584017  0.13816369  1.0
  Ga  Ga8  1  0.85700143  0.42415983  0.86183631  1.0
  Ga  Ga9  1  0.14299857  0.13816369  0.57584017  1.0
  Ga  Ga10  1  0.85700143  0.86183631  0.42415983  1.0
  Ag  Ag11  1  0.50000000  0.29953834  0.70046166  1.0
  Ag  Ag12  1  0.50000000  0.70046166  0.29953834  1.0
  Ag  Ag13  1  0.00000000  0.50000000  0.50000000  1.0