# generated using pymatgen
data_Ce(SiAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39182564
_cell_length_b   4.38573237
_cell_length_c   7.17476334
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.82199230
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(SiAu2)2
_chemical_formula_sum   'Ce1 Si2 Au4'
_cell_volume   131.56404349
_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
  Ce  Ce0  1  -0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.58666336  0.50000000  0.17332472  1.0
  Si  Si2  1  0.41333664  0.50000000  0.82667528  1.0
  Au  Au3  1  0.17432706  0.50000000  0.34865512  1.0
  Au  Au4  1  0.32573856  0.00000000  0.65147612  1.0
  Au  Au5  1  0.82567294  0.50000000  0.65134488  1.0
  Au  Au6  1  0.67426144  0.00000000  0.34852388  1.0