# generated using pymatgen
data_Ce5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97154400
_cell_length_b   8.87514969
_cell_length_c   8.83605341
_cell_angle_alpha   120.14647041
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Si3
_chemical_formula_sum   'Ce10 Si6'
_cell_volume   404.95652744
_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  0.50000200  0.33306500  0.66617600  1.0
  Ce  Ce1  1  0.50000200  0.66688900  0.33382400  1.0
  Ce  Ce2  1  0.00000200  0.66693500  0.33382400  1.0
  Ce  Ce3  1  0.00000200  0.33311100  0.66617600  1.0
  Ce  Ce4  1  0.74995300  0.26110200  0.00000000  1.0
  Ce  Ce5  1  0.75001200  0.73917100  0.73873200  1.0
  Ce  Ce6  1  0.75001200  0.00044000  0.26126800  1.0
  Ce  Ce7  1  0.24995300  0.73889800  0.00000000  1.0
  Ce  Ce8  1  0.25001200  0.26082900  0.26126800  1.0
  Ce  Ce9  1  0.25001200  0.99956000  0.73873200  1.0
  Si  Si10  1  0.74997200  0.61638800  0.00000000  1.0
  Si  Si11  1  0.75002300  0.38358900  0.38366100  1.0
  Si  Si12  1  0.75002300  0.99992900  0.61633900  1.0
  Si  Si13  1  0.24997200  0.38361200  0.00000000  1.0
  Si  Si14  1  0.25002300  0.61641100  0.61633900  1.0
  Si  Si15  1  0.25002300  0.00007100  0.38366100  1.0