# generated using pymatgen
data_Yb3In3Ge2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34892175
_cell_length_b   7.34892175
_cell_length_c   4.23555737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3In3Ge2Au
_chemical_formula_sum   'Yb3 In3 Ge2 Au1'
_cell_volume   198.10181467
_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  0.40493793  0.00000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.40493793  0.50000000  1.0
  Yb  Yb2  1  0.59506207  0.59506207  0.50000000  1.0
  In  In3  1  0.74746186  1.00000000  0.00000000  1.0
  In  In4  1  1.00000000  0.74746186  0.00000000  1.0
  In  In5  1  0.25253814  0.25253814  0.00000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge7  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0