# generated using pymatgen
data_La3Nd(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17741072
_cell_length_b   4.24155271
_cell_length_c   8.22224720
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.82786209
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Nd(AlIr)4
_chemical_formula_sum   'La3 Nd1 Al4 Ir4'
_cell_volume   250.31175020
_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
  La  La0  1  0.96413098  0.25000000  0.18195450  1.0
  La  La1  1  0.46427702  0.25000000  0.32052009  1.0
  La  La2  1  0.03574708  0.75000000  0.81821176  1.0
  Nd  Nd3  1  0.53684844  0.75000000  0.68238982  1.0
  Al  Al4  1  0.86493013  0.25000000  0.56019459  1.0
  Al  Al5  1  0.37014344  0.25000000  0.93998074  1.0
  Al  Al6  1  0.13193307  0.75000000  0.44329265  1.0
  Al  Al7  1  0.63165230  0.75000000  0.05594417  1.0
  Ir  Ir8  1  0.72371617  0.25000000  0.88323579  1.0
  Ir  Ir9  1  0.22365639  0.25000000  0.61446528  1.0
  Ir  Ir10  1  0.27703586  0.75000000  0.11426811  1.0
  Ir  Ir11  1  0.77592812  0.75000000  0.38554551  1.0