# generated using pymatgen
data_Ce4Si(Rh3Au)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22299552
_cell_length_b   7.22299576
_cell_length_c   7.36317039
_cell_angle_alpha   109.86482585
_cell_angle_beta   109.86482654
_cell_angle_gamma   109.07476230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Si(Rh3Au)3
_chemical_formula_sum   'Ce4 Si1 Rh9 Au3'
_cell_volume   294.26928732
_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  0.50000000  1.0
  Ce  Ce1  1  0.03803574  0.51901787  0.01901787  1.0
  Ce  Ce2  1  0.48098213  0.96196426  0.98098213  1.0
  Ce  Ce3  1  0.48098213  0.51901787  0.50000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.24760818  0.49521536  0.74760818  1.0
  Rh  Rh6  1  0.24760818  0.75239182  0.50000000  1.0
  Rh  Rh7  1  0.50478464  0.75239182  0.25239182  1.0
  Rh  Rh8  1  0.73408692  0.72667682  0.00812579  1.0
  Rh  Rh9  1  0.27332318  0.00740910  0.28144798  1.0
  Rh  Rh10  1  0.99259090  0.26591308  0.27403888  1.0
  Rh  Rh11  1  0.27332318  0.26591308  0.99187421  1.0
  Rh  Rh12  1  0.73408692  0.00740910  0.72596112  1.0
  Rh  Rh13  1  0.99259090  0.72667682  0.71855202  1.0
  Au  Au14  1  0.74536245  0.25463755  0.50000000  1.0
  Au  Au15  1  0.74536245  0.49072490  0.24536245  1.0
  Au  Au16  1  0.50927510  0.25463755  0.75463755  1.0