# generated using pymatgen
data_LiSn4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62479097
_cell_length_b   6.62479086
_cell_length_c   7.37951947
_cell_angle_alpha   116.67078027
_cell_angle_beta   116.67078219
_cell_angle_gamma   89.99999293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn4Ir
_chemical_formula_sum   'Li2 Sn8 Ir2'
_cell_volume   250.25075535
_cell_formula_units_Z   2
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  0.50000000  0.50000000  -0.00000000  1.0
  Li  Li1  1  -0.00000000  0.00000000  -0.00000000  1.0
  Sn  Sn2  1  0.52306662  0.70718064  0.73024726  1.0
  Sn  Sn3  1  0.02306662  0.52306662  0.73024726  1.0
  Sn  Sn4  1  0.70718064  0.20718064  0.73024726  1.0
  Sn  Sn5  1  0.29281936  0.79281936  0.26975274  1.0
  Sn  Sn6  1  0.97693338  0.47693338  0.26975274  1.0
  Sn  Sn7  1  0.47693338  0.29281936  0.26975274  1.0
  Sn  Sn8  1  0.79281936  0.97693338  0.26975274  1.0
  Sn  Sn9  1  0.20718064  0.02306662  0.73024726  1.0
  Ir  Ir10  1  0.75000000  0.75000000  0.50000000  1.0
  Ir  Ir11  1  0.25000000  0.25000000  0.50000000  1.0