# generated using pymatgen
data_In5Sn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18428334
_cell_length_b   8.17986904
_cell_length_c   8.18428348
_cell_angle_alpha   110.75723661
_cell_angle_beta   108.85152813
_cell_angle_gamma   108.83471117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In5Sn2Ir3
_chemical_formula_sum   'In10 Sn4 Ir6'
_cell_volume   421.50628731
_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
  In  In0  1  0.00130335  0.99799554  0.67968905  1.0
  In  In1  1  0.31830550  0.99799554  0.99669220  1.0
  In  In2  1  0.68511312  0.67961867  0.67856834  1.0
  In  In3  1  0.00293753  0.32001211  0.00079456  1.0
  In  In4  1  0.31921655  0.32001211  0.31707458  1.0
  In  In5  1  0.00105033  0.67961867  0.99450555  1.0
  In  In6  1  0.24734315  0.74541414  0.49807099  1.0
  In  In7  1  0.74727151  0.25006762  0.50279611  1.0
  In  In8  1  0.75003957  0.49981775  0.24996164  1.0
  In  In9  1  0.24985611  0.49981775  0.74977818  1.0
  Sn  Sn10  1  0.49842884  0.75164963  0.25322079  1.0
  Sn  Sn11  1  0.50207989  0.25517188  0.75309299  1.0
  Sn  Sn12  1  0.00266707  0.00144540  0.32478550  1.0
  Sn  Sn13  1  0.67665990  0.00144540  0.99877832  1.0
  Ir  Ir14  1  0.65091076  0.99998270  0.65694733  1.0
  Ir  Ir15  1  0.65874142  0.66462187  0.00588045  1.0
  Ir  Ir16  1  0.35115400  0.35211573  0.00096173  1.0
  Ir  Ir17  1  0.99975735  0.64741690  0.64765955  1.0
  Ir  Ir18  1  0.99412970  0.33579990  0.34166920  1.0
  Ir  Ir19  1  0.34303438  0.99998270  0.34907194  1.0