# generated using pymatgen
data_YGeAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41942326
_cell_length_b   4.41942301
_cell_length_c   7.42055347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGeAu
_chemical_formula_sum   'Y2 Ge2 Au2'
_cell_volume   125.51570207
_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
  Y  Y0  1  0.00000000  0.00000000  0.53386465  1.0
  Y  Y1  1  0.00000000  0.00000000  0.03386465  1.0
  Ge  Ge2  1  0.66666700  0.33333300  0.32525029  1.0
  Ge  Ge3  1  0.33333300  0.66666700  0.82525029  1.0
  Au  Au4  1  0.33333300  0.66666700  0.24998506  1.0
  Au  Au5  1  0.66666700  0.33333300  0.74998506  1.0