# generated using pymatgen
data_La2TiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79629070
_cell_length_b   5.79629024
_cell_length_c   5.25076573
_cell_angle_alpha   56.49929861
_cell_angle_beta   56.49930361
_cell_angle_gamma   60.00000539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2TiIr3
_chemical_formula_sum   'La2 Ti1 Ir3'
_cell_volume   117.72692003
_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  0.49833198  0.49833198  0.50500406  1.0
  La  La1  1  0.75166802  0.75166802  0.74499594  1.0
  Ti  Ti2  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