# generated using pymatgen
data_Li5Co2Ni3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02180000
_cell_length_b   5.04538664
_cell_length_c   7.59261854
_cell_angle_alpha   109.03091236
_cell_angle_beta   101.49987928
_cell_angle_gamma   100.76655423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co2Ni3O10
_chemical_formula_sum   'Li5 Co2 Ni3 O10'
_cell_volume   171.49765117
_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  0.20818300  0.49686600  0.40425400  1.0
  Li  Li1  1  0.38931200  0.50385600  0.78898000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.61068800  0.49614400  0.21102000  1.0
  Li  Li4  1  0.79181700  0.50313400  0.59574600  1.0
  Co  Co5  1  0.10041600  0.00049400  0.69305200  1.0
  Co  Co6  1  0.89958400  0.99950600  0.30694800  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni8  1  0.69477300  0.99911500  0.89657400  1.0
  Ni  Ni9  1  0.30522700  0.00088500  0.10342600  1.0
  O  O10  1  0.04890300  0.22742200  0.84131000  1.0
  O  O11  1  0.32643100  0.75955100  0.93268500  1.0
  O  O12  1  0.13109400  0.78436100  0.54517700  1.0
  O  O13  1  0.21536300  0.24839500  0.23875800  1.0
  O  O14  1  0.42393400  0.22966000  0.65855000  1.0
  O  O15  1  0.57606600  0.77034000  0.34145000  1.0
  O  O16  1  0.78463700  0.75160500  0.76124200  1.0
  O  O17  1  0.86890600  0.21563900  0.45482300  1.0
  O  O18  1  0.67356900  0.24044900  0.06731500  1.0
  O  O19  1  0.95109700  0.77257800  0.15869000  1.0