# generated using pymatgen
data_Ti2SnIr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99511410
_cell_length_b   5.50649367
_cell_length_c   10.99593809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2SnIr5
_chemical_formula_sum   'Ti4 Sn2 Ir10'
_cell_volume   241.90041734
_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
  Ti  Ti0  1  0.50000000  0.29734273  0.13891269  1.0
  Ti  Ti1  1  0.50000000  0.70265727  0.86108731  1.0
  Ti  Ti2  1  0.50000000  0.79734273  0.36108731  1.0
  Ti  Ti3  1  0.50000000  0.20265727  0.63891269  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.02713628  0.25358864  1.0
  Ir  Ir9  1  0.00000000  0.97286372  0.74641136  1.0
  Ir  Ir10  1  0.00000000  0.52713628  0.24641136  1.0
  Ir  Ir11  1  0.00000000  0.47286372  0.75358864  1.0
  Ir  Ir12  1  0.50000000  0.26832433  0.37508517  1.0
  Ir  Ir13  1  0.50000000  0.73167567  0.62491483  1.0
  Ir  Ir14  1  0.50000000  0.76832433  0.12491483  1.0
  Ir  Ir15  1  0.50000000  0.23167567  0.87508517  1.0