# generated using pymatgen
data_Li2Nd3AlIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22566678
_cell_length_b   7.22566718
_cell_length_c   4.10604066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.86965857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Nd3AlIr3
_chemical_formula_sum   'Li2 Nd3 Al1 Ir3'
_cell_volume   184.00805272
_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
  Li  Li0  1  0.23272354  0.99837612  0.50000000  1.0
  Li  Li1  1  0.99837612  0.23272354  0.50000000  1.0
  Nd  Nd2  1  0.58867726  0.00544898  0.00000000  1.0
  Nd  Nd3  1  0.00544898  0.58867726  0.00000000  1.0
  Nd  Nd4  1  0.40598698  0.40598698  0.00000000  1.0
  Al  Al5  1  0.76695582  0.76695582  0.50000000  1.0
  Ir  Ir6  1  0.96845800  0.96845800  0.00000000  1.0
  Ir  Ir7  1  0.36039492  0.67297938  0.50000000  1.0
  Ir  Ir8  1  0.67297938  0.36039492  0.50000000  1.0