# generated using pymatgen
data_Li4CuNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57439794
_cell_length_b   5.95081429
_cell_length_c   5.72596483
_cell_angle_alpha   61.90640058
_cell_angle_beta   89.99880493
_cell_angle_gamma   117.92568077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CuNi3O8
_chemical_formula_sum   'Li4 Cu1 Ni3 O8'
_cell_volume   142.00086481
_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  0.49998500  0.00000500  0.49999100  1
  Li  Li1  1  0.99999500  0.00001200  0.49998800  1
  Li  Li2  1  0.50003100  0.50008900  0.99995400  1
  Li  Li3  1  0.99994800  0.49993300  0.00002600  1
  Cu  Cu4  1  0.00011300  0.00000100  0.00001200  1
  Ni  Ni5  1  0.50000200  0.49998500  0.50001000  1
  Ni  Ni6  1  0.00001300  0.50001600  0.49998100  1
  Ni  Ni7  1  0.49995000  0.00000000  0.00000000  1
  O  O8  1  0.72609000  0.45215900  0.30031500  1
  O  O9  1  0.27389900  0.54784400  0.69968100  1
  O  O10  1  0.25307500  0.50612800  0.26715200  1
  O  O11  1  0.74692200  0.49387200  0.73284400  1
  O  O12  1  0.75854900  0.00706400  0.77354200  1
  O  O13  1  0.24854400  0.00704400  0.77357000  1
  O  O14  1  0.75147400  0.99296400  0.22645000  1
  O  O15  1  0.24145100  0.99292700  0.22640800  1
