# generated using pymatgen
data_Ce3Sm(Si3Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35860279
_cell_length_b   8.26079704
_cell_length_c   5.98920812
_cell_angle_alpha   69.75220681
_cell_angle_beta   68.00652156
_cell_angle_gamma   42.24126465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sm(Si3Au)2
_chemical_formula_sum   'Ce3 Sm1 Si6 Au2'
_cell_volume   256.20065595
_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  0.25000100  0.25000000  0.24999900  1.0
  Ce  Ce1  1  0.25734490  0.74265510  0.25734490  1.0
  Ce  Ce2  1  0.74265510  0.25734490  0.74265510  1.0
  Sm  Sm3  1  0.75000000  0.74999900  0.75000000  1.0
  Si  Si4  1  0.82805122  0.33541676  0.17040573  1.0
  Si  Si5  1  0.66612629  0.17040573  0.33541576  1.0
  Si  Si6  1  0.66308121  0.66308121  0.33691979  1.0
  Si  Si7  1  0.33691879  0.33691879  0.66308121  1.0
  Si  Si8  1  0.33541576  0.82805222  0.66612629  1.0
  Si  Si9  1  0.17040573  0.66612629  0.82805122  1.0
  Au  Au10  1  0.83267948  0.83267948  0.16732052  1.0
  Au  Au11  1  0.16731952  0.16732052  0.83268048  1.0