# generated using pymatgen
data_Ce3Y(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84444255
_cell_length_b   4.32028061
_cell_length_c   7.90031095
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.66588290
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Y(AlIr)4
_chemical_formula_sum   'Ce3 Y1 Al4 Ir4'
_cell_volume   233.60753095
_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  0.46288682  0.25000000  0.31785833  1.0
  Ce  Ce1  1  0.03575410  0.75000000  0.82240740  1.0
  Ce  Ce2  1  0.53659347  0.75000000  0.68194244  1.0
  Y  Y3  1  0.96325217  0.25000000  0.18318089  1.0
  Al  Al4  1  0.86713596  0.25000000  0.55786617  1.0
  Al  Al5  1  0.36475537  0.25000000  0.94161024  1.0
  Al  Al6  1  0.12975982  0.75000000  0.43654507  1.0
  Al  Al7  1  0.63928235  0.75000000  0.06347611  1.0
  Ir  Ir8  1  0.73750226  0.25000000  0.87626432  1.0
  Ir  Ir9  1  0.23894513  0.25000000  0.61855983  1.0
  Ir  Ir10  1  0.26564173  0.75000000  0.11631171  1.0
  Ir  Ir11  1  0.75849080  0.75000000  0.38397849  1.0