# generated using pymatgen
data_La4Ti5Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.44611973
_cell_length_b   12.44611933
_cell_length_c   12.44611952
_cell_angle_alpha   26.51268226
_cell_angle_beta   26.51268662
_cell_angle_gamma   26.51267767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Ti5Ir9
_chemical_formula_sum   'La4 Ti5 Ir9'
_cell_volume   338.64701889
_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  0.95059400  0.95059400  0.95059400  1.0
  La  La1  1  0.04940600  0.04940600  0.04940600  1.0
  La  La2  1  0.85331029  0.85331029  0.85331029  1.0
  La  La3  1  0.14668971  0.14668971  0.14668971  1.0
  Ti  Ti4  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti5  1  0.72190456  0.72190456  0.72190456  1.0
  Ti  Ti6  1  0.27809544  0.27809544  0.27809544  1.0
  Ti  Ti7  1  0.60990459  0.60990459  0.60990459  1.0
  Ti  Ti8  1  0.39009541  0.39009541  0.39009541  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir10  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir11  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.38856184  0.89233868  0.38856184  1.0
  Ir  Ir13  1  0.38856184  0.38856184  0.89233868  1.0
  Ir  Ir14  1  0.89233868  0.38856184  0.38856184  1.0
  Ir  Ir15  1  0.61143816  0.10766132  0.61143816  1.0
  Ir  Ir16  1  0.61143816  0.61143816  0.10766132  1.0
  Ir  Ir17  1  0.10766132  0.61143816  0.61143816  1.0