# generated using pymatgen
data_Ce2Si5Ni17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60876866
_cell_length_b   7.60876866
_cell_length_c   7.60876866
_cell_angle_alpha   99.53436741
_cell_angle_beta   99.53436741
_cell_angle_gamma   131.96847776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Si5Ni17
_chemical_formula_sum   'Ce2 Si5 Ni17'
_cell_volume   299.16347514
_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
  Ce  Ce1  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si2  1  0.62800900  0.89281500  0.26480600  1.0
  Si  Si3  1  0.63679700  0.37199100  0.26480600  1.0
  Si  Si4  1  0.10718500  0.37199100  0.73519400  1.0
  Si  Si5  1  0.62800900  0.36320300  0.73519400  1.0
  Si  Si6  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.81903100  0.23856500  0.17099600  1.0
  Ni  Ni8  1  0.06756800  0.23856500  0.41953400  1.0
  Ni  Ni9  1  0.87922100  0.80620700  0.31919600  1.0
  Ni  Ni10  1  0.48701000  0.80620700  0.92698600  1.0
  Ni  Ni11  1  0.81903100  0.64803500  0.58046600  1.0
  Ni  Ni12  1  0.06756800  0.64803500  0.82900400  1.0
  Ni  Ni13  1  0.87922100  0.56002400  0.07301400  1.0
  Ni  Ni14  1  0.48701000  0.56002400  0.68080400  1.0
  Ni  Ni15  1  0.43997600  0.51299000  0.31919600  1.0
  Ni  Ni16  1  0.19379300  0.51299000  0.07301400  1.0
  Ni  Ni17  1  0.35196500  0.93243200  0.17099600  1.0
  Ni  Ni18  1  0.76143500  0.93243200  0.58046600  1.0
  Ni  Ni19  1  0.43997600  0.12077900  0.92698600  1.0
  Ni  Ni20  1  0.19379300  0.12077900  0.68080400  1.0
  Ni  Ni21  1  0.35196500  0.18096900  0.41953400  1.0
  Ni  Ni22  1  0.76143500  0.18096900  0.82900400  1.0
  Ni  Ni23  1  0.75000000  0.25000000  0.50000000  1.0