# generated using pymatgen
data_La3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77655753
_cell_length_b   7.77655731
_cell_length_c   7.77655777
_cell_angle_alpha   69.79921718
_cell_angle_beta   69.79921173
_cell_angle_gamma   69.79920825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ir2
_chemical_formula_sum   'La9 Ir6'
_cell_volume   400.33211417
_cell_formula_units_Z   3
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  -0.00000000  -0.00000000  0.00000000  1.0
  La  La1  1  0.80321868  0.80321868  0.80321868  1.0
  La  La2  1  0.19678132  0.19678132  0.19678132  1.0
  La  La3  1  0.39497616  0.15240650  0.67289882  1.0
  La  La4  1  0.15240650  0.67289882  0.39497616  1.0
  La  La5  1  0.67289882  0.39497616  0.15240650  1.0
  La  La6  1  0.60502384  0.84759350  0.32710118  1.0
  La  La7  1  0.84759350  0.32710118  0.60502384  1.0
  La  La8  1  0.32710118  0.60502384  0.84759350  1.0
  Ir  Ir9  1  0.17239400  0.95341622  0.58867273  1.0
  Ir  Ir10  1  0.95341622  0.58867273  0.17239400  1.0
  Ir  Ir11  1  0.58867273  0.17239400  0.95341622  1.0
  Ir  Ir12  1  0.82760600  0.04658378  0.41132727  1.0
  Ir  Ir13  1  0.04658378  0.41132727  0.82760600  1.0
  Ir  Ir14  1  0.41132727  0.82760600  0.04658378  1.0