# generated using pymatgen
data_Ce3(SiNi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58849740
_cell_length_b   7.58848300
_cell_length_c   7.58851441
_cell_angle_alpha   109.47006771
_cell_angle_beta   109.46939343
_cell_angle_gamma   109.46975873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3(SiNi3)2
_chemical_formula_sum   'Ce6 Si4 Ni12'
_cell_volume   336.41041551
_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
  Ce  Ce0  1  0.71883657  0.71887523  -0.00000189  1.0
  Ce  Ce1  1  0.28108411  0.28111450  -0.00001390  1.0
  Ce  Ce2  1  0.00000588  0.28111959  0.28110375  1.0
  Ce  Ce3  1  0.00001764  0.71891023  0.71888722  1.0
  Ce  Ce4  1  0.28103604  -0.00004988  0.28106698  1.0
  Ce  Ce5  1  0.71886137  -0.00004578  0.71889200  1.0
  Si  Si6  1  -0.00004853  0.49997814  -0.00001922  1.0
  Si  Si7  1  0.50003852  0.00003856  0.00003130  1.0
  Si  Si8  1  0.50000601  0.49997992  0.50003974  1.0
  Si  Si9  1  -0.00005496  -0.00001917  0.49995833  1.0
  Ni  Ni10  1  0.33703974  0.66298209  -0.00006013  1.0
  Ni  Ni11  1  -0.00007551  0.66293247  0.33700252  1.0
  Ni  Ni12  1  0.33706175  0.00003759  0.66303891  1.0
  Ni  Ni13  1  0.66303071  0.00002143  0.33708064  1.0
  Ni  Ni14  1  0.66302413  0.32592110  0.66301073  1.0
  Ni  Ni15  1  0.66299265  0.33703169  -0.00004569  1.0
  Ni  Ni16  1  0.32596812  0.66300018  0.66299963  1.0
  Ni  Ni17  1  0.33701997  0.33705109  0.67406218  1.0
  Ni  Ni18  1  -0.00004663  0.33696563  0.66294703  1.0
  Ni  Ni19  1  0.67408324  0.33702835  0.33699597  1.0
  Ni  Ni20  1  0.33706504  0.67405404  0.33703502  1.0
  Ni  Ni21  1  0.66305412  0.66307200  0.32598986  1.0