# generated using pymatgen
data_Sn4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29834162
_cell_length_b   6.34597624
_cell_length_c   6.62268903
_cell_angle_alpha   118.62720280
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn4Ir
_chemical_formula_sum   'Sn8 Ir2'
_cell_volume   232.34462426
_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
  Sn  Sn0  1  0.67533173  0.30471774  0.25522548  1.0
  Sn  Sn1  1  0.32466827  0.95050674  0.25522548  1.0
  Sn  Sn2  1  0.82466827  0.80471774  0.25522548  1.0
  Sn  Sn3  1  0.17533173  0.45050674  0.25522548  1.0
  Sn  Sn4  1  0.82466827  0.19528226  0.74477452  1.0
  Sn  Sn5  1  0.17533173  0.54949326  0.74477452  1.0
  Sn  Sn6  1  0.67533173  0.69528226  0.74477452  1.0
  Sn  Sn7  1  0.32466827  0.04949326  0.74477452  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir9  1  -0.00000000  0.00000000  0.00000000  1.0