# generated using pymatgen
data_Li4Co3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80313343
_cell_length_b   10.21333799
_cell_length_c   5.79303979
_cell_angle_alpha   73.50188626
_cell_angle_beta   60.01939558
_cell_angle_gamma   73.43583235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3NiO8
_chemical_formula_sum   'Li8 Co6 Ni2 O16'
_cell_volume   280.89364694
_cell_formula_units_Z   2
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  0.74785600  0.75279900  0.74976800  1.0
  Li  Li1  1  0.25213700  0.24719600  0.25026800  1.0
  Li  Li2  1  0.24797000  0.76073700  0.24268500  1.0
  Li  Li3  1  0.75204700  0.23925400  0.75737500  1.0
  Li  Li4  1  0.24544700  0.76170500  0.74999200  1.0
  Li  Li5  1  0.75452400  0.23829600  0.25006600  1.0
  Li  Li6  1  0.74875700  0.75919400  0.24639200  1.0
  Li  Li7  1  0.25121600  0.24079500  0.75366800  1.0
  Co  Co8  1  0.50001800  0.50000900  0.99994400  1.0
  Co  Co9  1  0.99997300  0.50000000  0.49992400  1.0
  Co  Co10  1  0.99997400  0.50000000  0.00001400  1.0
  Co  Co11  1  0.99998700  0.99999800  0.50004700  1.0
  Co  Co12  1  0.50001400  0.99999300  0.00000000  1.0
  Co  Co13  1  0.49996200  0.00000000  0.50002800  1.0
  Ni  Ni14  1  0.50016700  0.49998300  0.49996000  1.0
  Ni  Ni15  1  0.00001300  0.00003700  0.00001800  1.0
  O  O16  1  0.13090100  0.60556500  0.13170300  1.0
  O  O17  1  0.62587000  0.12255400  0.62615900  1.0
  O  O18  1  0.37410800  0.87744500  0.37386700  1.0
  O  O19  1  0.86914100  0.39443800  0.86818300  1.0
  O  O20  1  0.86732000  0.88065700  0.86854000  1.0
  O  O21  1  0.35439100  0.39617400  0.36494100  1.0
  O  O22  1  0.10606600  0.60390400  0.64531800  1.0
  O  O23  1  0.61599100  0.11974800  0.13330600  1.0
  O  O24  1  0.64536300  0.60398300  0.11577100  1.0
  O  O25  1  0.13047500  0.11949300  0.61713700  1.0
  O  O26  1  0.86947400  0.88049400  0.38297200  1.0
  O  O27  1  0.35464700  0.39601100  0.88415400  1.0
  O  O28  1  0.38398400  0.88024800  0.86673700  1.0
  O  O29  1  0.89391300  0.39612600  0.35458500  1.0
  O  O30  1  0.64561800  0.60381600  0.63494400  1.0
  O  O31  1  0.13268800  0.11934700  0.13153800  1.0