# generated using pymatgen
data_CeNd3(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98725559
_cell_length_b   4.29204973
_cell_length_c   8.04340841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.21684392
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd3(AlIr)4
_chemical_formula_sum   'Ce1 Nd3 Al4 Ir4'
_cell_volume   241.21726312
_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  0.53610705  0.75000000  0.67848928  1.0
  Nd  Nd1  1  0.96229694  0.25000000  0.18074786  1.0
  Nd  Nd2  1  0.46528169  0.25000000  0.31702899  1.0
  Nd  Nd3  1  0.03499703  0.75000000  0.81944098  1.0
  Al  Al4  1  0.86970928  0.25000000  0.56116882  1.0
  Al  Al5  1  0.36325143  0.25000000  0.93976865  1.0
  Al  Al6  1  0.13661832  0.75000000  0.43941243  1.0
  Al  Al7  1  0.63133270  0.75000000  0.05734653  1.0
  Ir  Ir8  1  0.72161011  0.25000000  0.87379262  1.0
  Ir  Ir9  1  0.23755563  0.25000000  0.62120279  1.0
  Ir  Ir10  1  0.27073712  0.75000000  0.11890259  1.0
  Ir  Ir11  1  0.77050369  0.75000000  0.39269845  1.0