# generated using pymatgen
data_Ce5Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81720100
_cell_length_b   7.81720100
_cell_length_c   14.62739100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Si4
_chemical_formula_sum   'Ce20 Si16'
_cell_volume   893.85984605
_cell_formula_units_Z   4
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  0.17860200  0.82139800  0.75000000  1.0
  Ce  Ce1  1  0.82139800  0.17860200  0.25000000  1.0
  Ce  Ce2  1  0.32139800  0.32139800  0.50000000  1.0
  Ce  Ce3  1  0.67860200  0.67860200  0.00000000  1.0
  Ce  Ce4  1  0.13985000  0.50375900  0.29274200  1.0
  Ce  Ce5  1  0.86015000  0.49624100  0.79274200  1.0
  Ce  Ce6  1  0.00375900  0.36015000  0.04274200  1.0
  Ce  Ce7  1  0.99624100  0.63985000  0.54274200  1.0
  Ce  Ce8  1  0.49624100  0.86015000  0.20725800  1.0
  Ce  Ce9  1  0.50375900  0.13985000  0.70725800  1.0
  Ce  Ce10  1  0.36015000  0.00375900  0.95725800  1.0
  Ce  Ce11  1  0.63985000  0.99624100  0.45725800  1.0
  Ce  Ce12  1  0.13282300  0.99592200  0.37473400  1.0
  Ce  Ce13  1  0.86717700  0.00407800  0.87473400  1.0
  Ce  Ce14  1  0.49592200  0.36717700  0.12473400  1.0
  Ce  Ce15  1  0.50407800  0.63282300  0.62473400  1.0
  Ce  Ce16  1  0.00407800  0.86717700  0.12526600  1.0
  Ce  Ce17  1  0.99592200  0.13282300  0.62526600  1.0
  Ce  Ce18  1  0.36717700  0.49592200  0.87526600  1.0
  Ce  Ce19  1  0.63282300  0.50407800  0.37526600  1.0
  Si  Si20  1  0.34360500  0.70811400  0.43954000  1.0
  Si  Si21  1  0.65639500  0.29188600  0.93954000  1.0
  Si  Si22  1  0.20811400  0.15639500  0.18954000  1.0
  Si  Si23  1  0.79188600  0.84360500  0.68954000  1.0
  Si  Si24  1  0.29188600  0.65639500  0.06046000  1.0
  Si  Si25  1  0.70811400  0.34360500  0.56046000  1.0
  Si  Si26  1  0.15639500  0.20811400  0.81046000  1.0
  Si  Si27  1  0.84360500  0.79188600  0.31046000  1.0
  Si  Si28  1  0.29826900  0.93526000  0.55898100  1.0
  Si  Si29  1  0.70173100  0.06474000  0.05898100  1.0
  Si  Si30  1  0.43526000  0.20173100  0.30898100  1.0
  Si  Si31  1  0.56474000  0.79826900  0.80898100  1.0
  Si  Si32  1  0.06474000  0.70173100  0.94101900  1.0
  Si  Si33  1  0.93526000  0.29826900  0.44101900  1.0
  Si  Si34  1  0.20173100  0.43526000  0.69101900  1.0
  Si  Si35  1  0.79826900  0.56474000  0.19101900  1.0