# generated using pymatgen
data_TiCuNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23038739
_cell_length_b   5.17975097
_cell_length_c   4.42445653
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCuNi2
_chemical_formula_sum   'Ti2 Cu2 Ni4'
_cell_volume   96.95025415
_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  0.50000000  0.66722400  0.50000000  1
  Ti  Ti1  1  0.00000000  0.33277600  0.00000000  1
  Cu  Cu2  1  0.00000000  0.31200800  0.50000000  1
  Cu  Cu3  1  0.50000000  0.68799200  0.00000000  1
  Ni  Ni4  1  0.50000000  0.17147600  0.74927100  1
  Ni  Ni5  1  0.50000000  0.17147600  0.25072900  1
  Ni  Ni6  1  0.00000000  0.82852400  0.75072900  1
  Ni  Ni7  1  0.00000000  0.82852400  0.24927100  1
