# generated using pymatgen
data_LaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39217004
_cell_length_b   9.39217004
_cell_length_c   9.39217006
_cell_angle_alpha   33.37053451
_cell_angle_beta   33.37053451
_cell_angle_gamma   33.37053409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaIr3
_chemical_formula_sum   'La3 Ir9'
_cell_volume   223.21026012
_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  0.86043211  0.86043211  0.86043211  1.0
  La  La1  1  0.13956789  0.13956789  0.13956789  1.0
  La  La2  1  -0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.42254154  0.91473797  0.42254154  1.0
  Ir  Ir4  1  0.42254154  0.42254154  0.91473797  1.0
  Ir  Ir5  1  0.91473797  0.42254154  0.42254154  1.0
  Ir  Ir6  1  0.57745846  0.08526203  0.57745846  1.0
  Ir  Ir7  1  0.57745846  0.57745846  0.08526203  1.0
  Ir  Ir8  1  0.08526203  0.57745846  0.57745846  1.0
  Ir  Ir9  1  0.66869258  0.66869258  0.66869258  1.0
  Ir  Ir10  1  0.33130742  0.33130742  0.33130742  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0