# generated using pymatgen
data_TiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24654160
_cell_length_b   7.24654160
_cell_length_c   5.39742000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNi
_chemical_formula_sum   'Ti9 Ni9'
_cell_volume   245.45870638
_cell_formula_units_Z   9
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  0.66666700  0.33333300  0.01809300  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.93574200  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.01809300  1.0
  Ti  Ti3  1  0.00000000  0.68523100  0.63548100  1.0
  Ti  Ti4  1  0.31476900  0.31476900  0.63548100  1.0
  Ti  Ti5  1  0.68523100  0.00000000  0.63548100  1.0
  Ti  Ti6  1  0.34573400  0.00000000  0.33304500  1.0
  Ti  Ti7  1  0.00000000  0.34573400  0.33304500  1.0
  Ti  Ti8  1  0.65426600  0.65426600  0.33304500  1.0
  Ni  Ni9  1  0.66666700  0.33333300  0.55801000  1.0
  Ni  Ni10  1  0.00000000  0.00000000  0.38444200  1.0
  Ni  Ni11  1  0.33333300  0.66666700  0.55801000  1.0
  Ni  Ni12  1  0.00000000  0.68781000  0.11916400  1.0
  Ni  Ni13  1  0.31219000  0.31219000  0.11916400  1.0
  Ni  Ni14  1  0.68781000  0.00000000  0.11916400  1.0
  Ni  Ni15  1  0.35958000  0.00000000  0.84063800  1.0
  Ni  Ni16  1  0.00000000  0.35958000  0.84063800  1.0
  Ni  Ni17  1  0.64042000  0.64042000  0.84063800  1.0