# generated using pymatgen
data_Li5Cu2Ni3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03398540
_cell_length_b   5.13041967
_cell_length_c   7.66011785
_cell_angle_alpha   106.90279254
_cell_angle_beta   102.89785243
_cell_angle_gamma   101.21836149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Cu2Ni3O10
_chemical_formula_sum   'Li5 Cu2 Ni3 O10'
_cell_volume   177.22848205
_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  0.20456400  0.90055500  0.40433700  1.0
  Li  Li1  1  0.38477000  0.28758500  0.78431300  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.61523000  0.71241500  0.21568700  1.0
  Li  Li4  1  0.79543600  0.09944500  0.59566300  1.0
  Cu  Cu5  1  0.09795100  0.69798900  0.69615400  1.0
  Cu  Cu6  1  0.90204900  0.30201100  0.30384600  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni8  1  0.69819900  0.89686100  0.89754700  1.0
  Ni  Ni9  1  0.30180100  0.10313900  0.10245300  1.0
  O  O10  1  0.04493600  0.12031400  0.86310400  1.0
  O  O11  1  0.33153000  0.70193900  0.93219100  1.0
  O  O12  1  0.13275600  0.29801500  0.52999900  1.0
  O  O13  1  0.22104100  0.48095600  0.23955500  1.0
  O  O14  1  0.42959600  0.89483700  0.66184100  1.0
  O  O15  1  0.57040400  0.10516300  0.33815900  1.0
  O  O16  1  0.77895900  0.51904400  0.76044500  1.0
  O  O17  1  0.86724400  0.70198500  0.47000100  1.0
  O  O18  1  0.66847000  0.29806100  0.06780900  1.0
  O  O19  1  0.95506400  0.87968600  0.13689600  1.0