# generated using pymatgen
data_TiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39045900
_cell_length_b   7.24928679
_cell_length_c   7.25190304
_cell_angle_alpha   119.95809840
_cell_angle_beta   90.11799842
_cell_angle_gamma   90.04025326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNi
_chemical_formula_sum   'Ti9 Ni9'
_cell_volume   245.51898372
_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  0.97374100  0.99928500  0.99925300  1.0
  Ti  Ti1  1  0.06881000  0.66618800  0.33296800  1.0
  Ti  Ti2  1  0.96735000  0.33310400  0.66584700  1.0
  Ti  Ti3  1  0.36024400  0.66883800  0.01408400  1.0
  Ti  Ti4  1  0.36101400  0.34733600  0.33478400  1.0
  Ti  Ti5  1  0.36294900  0.98582800  0.65399100  1.0
  Ti  Ti6  1  0.66074300  0.32710800  0.99200500  1.0
  Ti  Ti7  1  0.66046700  0.66507800  0.67265900  1.0
  Ti  Ti8  1  0.66030600  0.00769900  0.33490900  1.0
  Ni  Ni9  1  0.43786900  0.00248100  0.00208500  1.0
  Ni  Ni10  1  0.61422300  0.66589100  0.33217000  1.0
  Ni  Ni11  1  0.42681000  0.33390800  0.66913800  1.0
  Ni  Ni12  1  0.88144400  0.66851100  0.02262800  1.0
  Ni  Ni13  1  0.88115900  0.35212900  0.32806600  1.0
  Ni  Ni14  1  0.88324900  0.97653200  0.64543700  1.0
  Ni  Ni15  1  0.15411900  0.30685900  0.97268800  1.0
  Ni  Ni16  1  0.15435500  0.66609700  0.69330700  1.0
  Ni  Ni17  1  0.15414800  0.02712700  0.33398000  1.0