# generated using pymatgen
data_Ti2In5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.93157600
_cell_length_b   10.93157600
_cell_length_c   3.13817400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2In5
_chemical_formula_sum   'Ti4 In10'
_cell_volume   375.00976525
_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  0.18038900  0.31961100  0.50000000  1.0
  Ti  Ti1  1  0.81961100  0.68038900  0.50000000  1.0
  Ti  Ti2  1  0.31961100  0.81961100  0.50000000  1.0
  Ti  Ti3  1  0.68038900  0.18038900  0.50000000  1.0
  In  In4  1  0.20739700  0.06394100  0.00000000  1.0
  In  In5  1  0.06394100  0.79260300  0.00000000  1.0
  In  In6  1  0.70739700  0.43605900  0.00000000  1.0
  In  In7  1  0.56394100  0.70739700  0.00000000  1.0
  In  In8  1  0.00000000  0.50000000  0.00000000  1.0
  In  In9  1  0.29260300  0.56394100  0.00000000  1.0
  In  In10  1  0.79260300  0.93605900  0.00000000  1.0
  In  In11  1  0.43605900  0.29260300  0.00000000  1.0
  In  In12  1  0.93605900  0.20739700  0.00000000  1.0
  In  In13  1  0.50000000  0.00000000  0.00000000  1.0