# generated using pymatgen
data_La2Sn4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69123800
_cell_length_b   4.72994300
_cell_length_c   8.90441005
_cell_angle_alpha   74.59765443
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Sn4Ir
_chemical_formula_sum   'La2 Sn4 Ir1'
_cell_volume   190.48625344
_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  0.25000000  0.89735400  0.20529200  1.0
  La  La1  1  0.75000000  0.10249400  0.79501100  1.0
  Sn  Sn2  1  0.25000000  0.54029400  0.91941200  1.0
  Sn  Sn3  1  0.75000000  0.42674200  0.14651700  1.0
  Sn  Sn4  1  0.25000000  0.26189400  0.47621100  1.0
  Sn  Sn5  1  0.75000000  0.76363200  0.47273600  1.0
  Ir  Ir6  1  0.25000000  0.69159000  0.61682000  1.0