# generated using pymatgen
data_Li4Co3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85834899
_cell_length_b   5.85208908
_cell_length_c   8.19032615
_cell_angle_alpha   90.39912405
_cell_angle_beta   90.26613326
_cell_angle_gamma   91.03020112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3NiO8
_chemical_formula_sum   'Li8 Co6 Ni2 O16'
_cell_volume   280.73830812
_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  0.00098900  0.99648700  0.50231600  1.0
  Li  Li1  1  0.49731800  0.50420000  0.99800300  1.0
  Li  Li2  1  0.25000100  0.75136400  0.24954000  1.0
  Li  Li3  1  0.74944800  0.24865700  0.75000400  1.0
  Li  Li4  1  0.49285700  0.00013300  0.50415800  1.0
  Li  Li5  1  0.00486400  0.50511000  0.99596100  1.0
  Li  Li6  1  0.25117700  0.24854300  0.75163500  1.0
  Li  Li7  1  0.75107400  0.74882000  0.24643400  1.0
  Co  Co8  1  0.00610200  0.49919400  0.50062800  1.0
  Co  Co9  1  0.49235800  0.99535300  0.99626000  1.0
  Co  Co10  1  0.25042500  0.74916600  0.74782500  1.0
  Co  Co11  1  0.24716600  0.25268500  0.25111200  1.0
  Co  Co12  1  0.75214700  0.74915500  0.75092100  1.0
  Co  Co13  1  0.74794000  0.25020300  0.24651100  1.0
  Ni  Ni14  1  0.50362300  0.49967100  0.50069700  1.0
  Ni  Ni15  1  0.99973100  0.99872300  0.00056600  1.0
  O  O16  1  0.01240400  0.48557200  0.26188400  1.0
  O  O17  1  0.48365600  0.99506200  0.74818600  1.0
  O  O18  1  0.02021400  0.50311900  0.73500800  1.0
  O  O19  1  0.48213600  0.02087500  0.25340300  1.0
  O  O20  1  0.23274100  0.26953700  0.48368100  1.0
  O  O21  1  0.74222000  0.75821100  0.98896600  1.0
  O  O22  1  0.23620000  0.72681000  0.51317000  1.0
  O  O23  1  0.73590300  0.23698600  0.01204800  1.0
  O  O24  1  0.00030300  0.96525100  0.75212600  1.0
  O  O25  1  0.48619700  0.47727500  0.25354700  1.0
  O  O26  1  0.01188200  0.02560000  0.25094600  1.0
  O  O27  1  0.50167400  0.53384800  0.74592300  1.0
  O  O28  1  0.77011500  0.26910500  0.49054200  1.0
  O  O29  1  0.25752100  0.76425100  0.98633200  1.0
  O  O30  1  0.77654000  0.72323700  0.50976400  1.0
  O  O31  1  0.25308800  0.24780000  0.02190300  1.0