# generated using pymatgen
data_Ce3(Si4Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.16820142
_cell_length_b   13.16820142
_cell_length_c   4.19367900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   162.11730865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3(Si4Ni)2
_chemical_formula_sum   'Ce3 Si8 Ni2'
_cell_volume   223.29771067
_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  0.68790000  0.31210000  0.50000000  1.0
  Ce  Ce2  1  0.31210000  0.68790000  0.50000000  1.0
  Si  Si3  1  0.59524400  0.40475600  0.00000000  1.0
  Si  Si4  1  0.40475600  0.59524400  0.00000000  1.0
  Si  Si5  1  0.77567400  0.22432600  0.00000000  1.0
  Si  Si6  1  0.22432600  0.77567400  0.00000000  1.0
  Si  Si7  1  0.90286200  0.09713800  0.50000000  1.0
  Si  Si8  1  0.09713800  0.90286200  0.50000000  1.0
  Si  Si9  1  0.54526500  0.45473500  0.50000000  1.0
  Si  Si10  1  0.45473500  0.54526500  0.50000000  1.0
  Ni  Ni11  1  0.86600500  0.13399500  0.00000000  1.0
  Ni  Ni12  1  0.13399500  0.86600500  0.00000000  1.0