# generated using pymatgen
data_Ce3(AlI)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97708332
_cell_length_b   9.97708332
_cell_length_c   12.14969780
_cell_angle_alpha   59.17530316
_cell_angle_beta   59.17530316
_cell_angle_gamma   24.39944651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3(AlI)2
_chemical_formula_sum   'Ce6 Al4 I4'
_cell_volume   425.44170076
_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  0.17195200  0.17195200  0.60233000  1.0
  Ce  Ce1  1  0.46538200  0.46538200  0.69093800  1.0
  Ce  Ce2  1  0.24509400  0.24509400  0.19485800  1.0
  Ce  Ce3  1  0.75490600  0.75490600  0.80514200  1.0
  Ce  Ce4  1  0.53461800  0.53461800  0.30906200  1.0
  Ce  Ce5  1  0.82804800  0.82804800  0.39767000  1.0
  Al  Al6  1  0.92619900  0.92619900  0.53251900  1.0
  Al  Al7  1  0.07380100  0.07380100  0.46748100  1.0
  Al  Al8  1  0.65957200  0.65957200  0.41563900  1.0
  Al  Al9  1  0.34042800  0.34042800  0.58436100  1.0
  I  I10  1  0.85854000  0.85854000  0.93990600  1.0
  I  I11  1  0.57640700  0.57640700  0.82907700  1.0
  I  I12  1  0.14146000  0.14146000  0.06009400  1.0
  I  I13  1  0.42359300  0.42359300  0.17092300  1.0