# generated using pymatgen
data_YbGa2(Cu2Au3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84706489
_cell_length_b   6.84706410
_cell_length_c   6.84706442
_cell_angle_alpha   98.58824540
_cell_angle_beta   97.62537083
_cell_angle_gamma   135.88731917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGa2(Cu2Au3)2
_chemical_formula_sum   'Yb1 Ga2 Cu4 Au6'
_cell_volume   207.08084952
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.73838339  0.50000000  0.23838339  1.0
  Ga  Ga2  1  0.26161661  0.50000000  0.76161661  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au7  1  1.00000000  0.33674138  0.33674138  1.0
  Au  Au8  1  0.00000000  0.66325862  0.66325862  1.0
  Au  Au9  1  0.66749768  1.00000000  0.66749768  1.0
  Au  Au10  1  0.33250232  0.00000000  0.33250232  1.0
  Au  Au11  1  0.50000000  0.31690661  0.81690661  1.0
  Au  Au12  1  0.50000000  0.68309339  0.18309339  1.0