# generated using pymatgen
data_LiSn2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86562488
_cell_length_b   10.86562488
_cell_length_c   10.86562488
_cell_angle_alpha   121.54565063
_cell_angle_beta   118.45575450
_cell_angle_gamma   90.01961163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn2Ir
_chemical_formula_sum   'Li1 Sn2 Ir1'
_cell_volume   906.25349071
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.00000000  0.26350400  0.26350400  1.0
  Sn  Sn2  1  0.00000000  0.73649600  0.73649600  1.0
  Ir  Ir3  1  0.00000000  0.50000000  0.50000000  1.0