# generated using pymatgen
data_Ce4SiI5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11161256
_cell_length_b   10.11161256
_cell_length_c   9.14192540
_cell_angle_alpha   76.92605644
_cell_angle_beta   76.92605644
_cell_angle_gamma   24.85752921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4SiI5
_chemical_formula_sum   'Ce4 Si1 I5'
_cell_volume   382.23279833
_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  0.85002502  0.85002502  0.07849914  1.0
  Ce  Ce1  1  0.14997498  0.14997498  0.92150086  1.0
  Ce  Ce2  1  0.49998334  0.49998334  0.21685055  1.0
  Ce  Ce3  1  0.50001666  0.50001666  0.78314945  1.0
  Si  Si4  1  0.00000000  0.00000000  -0.00000000  1.0
  I  I5  1  0.67159074  0.67159074  0.17639097  1.0
  I  I6  1  0.32840926  0.32840926  0.82360903  1.0
  I  I7  1  0.66808817  0.66808817  0.65413991  1.0
  I  I8  1  0.33191183  0.33191183  0.34586009  1.0
  I  I9  1  0.00000000  0.00000000  0.50000000  1.0