# generated using pymatgen
data_CeY3(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86293966
_cell_length_b   4.24853086
_cell_length_c   7.90853803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.17911197
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY3(AlIr)4
_chemical_formula_sum   'Ce1 Y3 Al4 Ir4'
_cell_volume   230.59136654
_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  0.53264307  0.75000000  0.67811134  1.0
  Y  Y1  1  0.96578825  0.25000000  0.18034525  1.0
  Y  Y2  1  0.46654867  0.25000000  0.31546551  1.0
  Y  Y3  1  0.03379177  0.75000000  0.82115583  1.0
  Al  Al4  1  0.86850728  0.25000000  0.55948741  1.0
  Al  Al5  1  0.35854776  0.25000000  0.94223475  1.0
  Al  Al6  1  0.13669996  0.75000000  0.43745530  1.0
  Al  Al7  1  0.63770772  0.75000000  0.06242211  1.0
  Ir  Ir8  1  0.72838346  0.25000000  0.87568223  1.0
  Ir  Ir9  1  0.23717008  0.25000000  0.62159457  1.0
  Ir  Ir10  1  0.26769551  0.75000000  0.12122388  1.0
  Ir  Ir11  1  0.76651647  0.75000000  0.38482182  1.0