# generated using pymatgen
data_Yb2(GaAu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76128104
_cell_length_b   8.76128066
_cell_length_c   8.76128132
_cell_angle_alpha   55.71133021
_cell_angle_beta   55.71133012
_cell_angle_gamma   55.71133278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2(GaAu2)3
_chemical_formula_sum   'Yb4 Ga6 Au12'
_cell_volume   428.23227826
_cell_formula_units_Z   2
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  0.41083912  0.41083912  0.41083912  1.0
  Yb  Yb1  1  0.91083912  0.91083912  0.91083912  1.0
  Yb  Yb2  1  0.58916088  0.58916088  0.58916088  1.0
  Yb  Yb3  1  0.08916088  0.08916088  0.08916088  1.0
  Ga  Ga4  1  0.03831452  0.25000000  0.46168548  1.0
  Ga  Ga5  1  0.46168548  0.03831452  0.25000000  1.0
  Ga  Ga6  1  0.25000000  0.46168548  0.03831452  1.0
  Ga  Ga7  1  0.96168548  0.75000000  0.53831452  1.0
  Ga  Ga8  1  0.53831452  0.96168548  0.75000000  1.0
  Ga  Ga9  1  0.75000000  0.53831452  0.96168548  1.0
  Au  Au10  1  0.97950046  0.36655478  0.70715756  1.0
  Au  Au11  1  0.70715756  0.97950046  0.36655478  1.0
  Au  Au12  1  0.36655478  0.70715756  0.97950046  1.0
  Au  Au13  1  0.20715756  0.86655478  0.47950046  1.0
  Au  Au14  1  0.47950046  0.20715756  0.86655478  1.0
  Au  Au15  1  0.86655478  0.47950046  0.20715756  1.0
  Au  Au16  1  0.02049954  0.63344522  0.29284244  1.0
  Au  Au17  1  0.29284244  0.02049954  0.63344522  1.0
  Au  Au18  1  0.63344522  0.29284244  0.02049954  1.0
  Au  Au19  1  0.79284244  0.13344522  0.52049954  1.0
  Au  Au20  1  0.52049954  0.79284244  0.13344522  1.0
  Au  Au21  1  0.13344522  0.52049954  0.79284244  1.0