# generated using pymatgen
data_La2NbIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82718382
_cell_length_b   5.82718336
_cell_length_c   5.32736516
_cell_angle_alpha   56.84468522
_cell_angle_beta   56.84468356
_cell_angle_gamma   60.00000312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2NbIr3
_chemical_formula_sum   'La2 Nb1 Ir3'
_cell_volume   121.46877885
_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  0.49863439  0.49863439  0.50409583  1.0
  La  La1  1  0.75136561  0.75136561  0.74590417  1.0
  Nb  Nb2  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir3  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir5  1  0.12500000  0.62500000  0.12500000  1.0