# generated using pymatgen
data_Ce3Sm(CuSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18437023
_cell_length_b   8.06213353
_cell_length_c   5.88312977
_cell_angle_alpha   69.88367923
_cell_angle_beta   67.66417006
_cell_angle_gamma   42.45215077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sm(CuSi3)2
_chemical_formula_sum   'Ce3 Sm1 Cu2 Si6'
_cell_volume   241.10155533
_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  0.24412708  0.75587292  0.24412708  1.0
  Ce  Ce1  1  0.24972952  0.25027048  0.24972852  1.0
  Ce  Ce2  1  0.74972952  0.75027048  0.74972852  1.0
  Sm  Sm3  1  0.75573699  0.24426401  0.75573599  1.0
  Cu  Cu4  1  0.66594158  0.66537846  0.33462154  1.0
  Cu  Cu5  1  0.33462254  0.33405842  0.66594158  1.0
  Si  Si6  1  0.83035348  0.83138785  0.16861215  1.0
  Si  Si7  1  0.82985858  0.33890089  0.17071499  1.0
  Si  Si8  1  0.66110011  0.17014242  0.33947446  1.0
  Si  Si9  1  0.33947446  0.82928501  0.66109911  1.0
  Si  Si10  1  0.17071499  0.66052554  0.82985858  1.0
  Si  Si11  1  0.16861215  0.16964652  0.83035348  1.0