# generated using pymatgen
data_In10Sn(BiIr2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26078365
_cell_length_b   8.25949588
_cell_length_c   8.25060225
_cell_angle_alpha   110.15752526
_cell_angle_beta   109.13652722
_cell_angle_gamma   109.14320258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In10Sn(BiIr2)3
_chemical_formula_sum   'In10 Sn1 Bi3 Ir6'
_cell_volume   433.18926300
_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
  In  In0  1  0.00074963  0.99866089  0.70342187  1.0
  In  In1  1  0.32613769  0.99774078  0.99883972  1.0
  In  In2  1  0.67395076  0.66848494  0.66943289  1.0
  In  In3  1  0.00308926  0.33189799  0.00250335  1.0
  In  In4  1  0.31785557  0.31864926  0.31181496  1.0
  In  In5  1  0.00086598  0.67892396  0.99094324  1.0
  In  In6  1  0.24739840  0.74292732  0.49893341  1.0
  In  In7  1  0.75079423  0.25626322  0.50174460  1.0
  In  In8  1  0.74942619  0.49662082  0.25150925  1.0
  In  In9  1  0.24664213  0.50291554  0.74695709  1.0
  Sn  Sn10  1  0.67894969  0.00126075  0.99462838  1.0
  Bi  Bi11  1  0.49709715  0.74961845  0.25077084  1.0
  Bi  Bi12  1  0.50539507  0.25598338  0.75235521  1.0
  Bi  Bi13  1  0.00310677  0.00038493  0.33867662  1.0
  Ir  Ir14  1  0.65437182  0.00014376  0.65612914  1.0
  Ir  Ir15  1  0.65642812  0.66315171  0.00193493  1.0
  Ir  Ir16  1  0.34766531  0.34734242  0.99565002  1.0
  Ir  Ir17  1  0.00031725  0.65235460  0.64780572  1.0
  Ir  Ir18  1  0.99387875  0.33569284  0.33885178  1.0
  Ir  Ir19  1  0.34587923  0.00098542  0.34709697  1.0