# generated using pymatgen
data_La2TaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31871321
_cell_length_b   5.82610597
_cell_length_c   5.82610508
_cell_angle_alpha   59.99999377
_cell_angle_beta   56.79070731
_cell_angle_gamma   56.79071788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2TaIr3
_chemical_formula_sum   'La2 Ta1 Ir3'
_cell_volume   121.11056660
_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  0.50257081  0.49914273  0.49914273  1.0
  La  La1  1  0.74742919  0.75085727  0.75085727  1.0
  Ta  Ta2  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir3  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir5  1  0.12500000  0.12500000  0.62500000  1.0