# generated using pymatgen
data_TiCuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50153225
_cell_length_b   4.50153225
_cell_length_c   4.50153225
_cell_angle_alpha   139.65918887
_cell_angle_beta   139.65918887
_cell_angle_gamma   58.37113902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCuNi
_chemical_formula_sum   'Ti1 Cu1 Ni1'
_cell_volume   37.87441683
_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  0.99421120  0.99421120  0.00000000  1.0
  Cu  Cu1  1  0.66919972  0.66919972  0.00000000  1.0
  Ni  Ni2  1  0.33658908  0.33658908  -0.00000000  1.0