# generated using pymatgen
data_Ti8In4CoNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.02762246
_cell_length_b   15.02762246
_cell_length_c   15.02762351
_cell_angle_alpha   17.48609271
_cell_angle_beta   17.48609271
_cell_angle_gamma   17.48609107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8In4CoNi3
_chemical_formula_sum   'Ti8 In4 Co1 Ni3'
_cell_volume   267.40741533
_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
  Ti  Ti0  1  0.56253400  0.56253400  0.56253400  1.0
  Ti  Ti1  1  0.81237100  0.81237100  0.81237100  1.0
  Ti  Ti2  1  0.06194700  0.06194700  0.06194700  1.0
  Ti  Ti3  1  0.31259700  0.31259700  0.31259700  1.0
  Ti  Ti4  1  0.18762900  0.18762900  0.18762900  1.0
  Ti  Ti5  1  0.43746600  0.43746600  0.43746600  1.0
  Ti  Ti6  1  0.68740300  0.68740300  0.68740300  1.0
  Ti  Ti7  1  0.93805300  0.93805300  0.93805300  1.0
  In  In8  1  0.87515600  0.87515600  0.87515600  1.0
  In  In9  1  0.12484400  0.12484400  0.12484400  1.0
  In  In10  1  0.37473700  0.37473700  0.37473700  1.0
  In  In11  1  0.62526300  0.62526300  0.62526300  1.0
  Co  Co12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.24999200  0.24999200  0.24999200  1.0
  Ni  Ni14  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni15  1  0.75000800  0.75000800  0.75000800  1.0