# generated using pymatgen
data_CeU(AlC)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40824478
_cell_length_b   3.40824581
_cell_length_c   17.58582186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeU(AlC)6
_chemical_formula_sum   'Ce1 U1 Al6 C6'
_cell_volume   176.91106226
_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  0.00000000  0.00000000  0.00317834  1.0
  U  U1  1  0.00000000  0.00000000  0.50317444  1.0
  Al  Al2  1  0.33333300  0.66666700  0.13912620  1.0
  Al  Al3  1  0.66666700  0.33333300  0.86726406  1.0
  Al  Al4  1  0.66666700  0.33333300  0.63952354  1.0
  Al  Al5  1  0.33333300  0.66666700  0.76159245  1.0
  Al  Al6  1  0.33333300  0.66666700  0.36681451  1.0
  Al  Al7  1  0.66666700  0.33333300  0.24482514  1.0
  C  C8  1  0.33333300  0.66666700  0.59488432  1.0
  C  C9  1  0.66666700  0.33333300  0.41145942  1.0
  C  C10  1  0.33333300  0.66666700  0.89983340  1.0
  C  C11  1  0.66666700  0.33333300  0.10652033  1.0
  C  C12  1  0.66666700  0.33333300  0.75207965  1.0
  C  C13  1  0.33333300  0.66666700  0.25432319  1.0