# generated using pymatgen
data_LiCu2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48535375
_cell_length_b   9.48535375
_cell_length_c   9.48535375
_cell_angle_alpha   120.73223154
_cell_angle_beta   119.08480734
_cell_angle_gamma   90.16442673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2Ni
_chemical_formula_sum   'Li1 Cu2 Ni1'
_cell_volume   604.13212865
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.73935300  0.00000000  0.73935300  1.0
  Cu  Cu2  1  0.26064700  0.00000000  0.26064700  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.50000000  1.0