# generated using pymatgen
data_Ce3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25348797
_cell_length_b   7.80177085
_cell_length_c   7.80177085
_cell_angle_alpha   89.85160188
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Si2
_chemical_formula_sum   'Ce6 Si4'
_cell_volume   258.89885690
_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  0.00000000  0.50000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ce  Ce2  1  0.50000000  0.17877219  0.67877219  1.0
  Ce  Ce3  1  0.50000000  0.82122781  0.32122781  1.0
  Ce  Ce4  1  0.50000000  0.32225941  0.17774059  1.0
  Ce  Ce5  1  0.50000000  0.67774059  0.82225941  1.0
  Si  Si6  1  -0.00000000  0.60955096  0.10955096  1.0
  Si  Si7  1  0.00000000  0.39044904  0.89044904  1.0
  Si  Si8  1  0.00000000  0.88924963  0.61075037  1.0
  Si  Si9  1  0.00000000  0.11075037  0.38924963  1.0