# generated using pymatgen
data_Ti3In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90293973
_cell_length_b   5.90293328
_cell_length_c   4.77395756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00060771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3In
_chemical_formula_sum   'Ti6 In2'
_cell_volume   144.05978071
_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  0.16522346  0.33044317  0.25000000  1.0
  Ti  Ti1  1  0.66953984  0.83477055  0.25000000  1.0
  Ti  Ti2  1  0.16523599  0.83476711  0.25000000  1.0
  Ti  Ti3  1  0.83478282  0.66955446  0.75000000  1.0
  Ti  Ti4  1  0.33046315  0.16521588  0.75000000  1.0
  Ti  Ti5  1  0.83475271  0.16522407  0.75000000  1.0
  In  In6  1  0.33333748  0.66668927  0.75000000  1.0
  In  In7  1  0.66666455  0.33333050  0.25000000  1.0