# generated using pymatgen
data_CeU2(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97885159
_cell_length_b   6.97885138
_cell_length_c   4.10323016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.56818808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeU2(AlIr)3
_chemical_formula_sum   'Ce1 U2 Al3 Ir3'
_cell_volume   172.07164611
_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  0.42476603  0.42476603  0.50000000  1.0
  U  U1  1  0.57583189  0.00267727  0.50000000  1.0
  U  U2  1  0.00267727  0.57583189  0.50000000  1.0
  Al  Al3  1  0.76145366  0.76145366  0.00000000  1.0
  Al  Al4  1  0.23047957  0.00186658  0.00000000  1.0
  Al  Al5  1  0.00186658  0.23047957  0.00000000  1.0
  Ir  Ir6  1  0.68423051  0.33231068  0.00000000  1.0
  Ir  Ir7  1  0.33231068  0.68423051  0.00000000  1.0
  Ir  Ir8  1  0.98638280  0.98638280  0.50000000  1.0