# generated using pymatgen
data_Li4Co3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82200013
_cell_length_b   10.23037614
_cell_length_c   5.86302254
_cell_angle_alpha   73.58274774
_cell_angle_beta   60.34649934
_cell_angle_gamma   73.49113656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3NiO8
_chemical_formula_sum   'Li8 Co6 Ni2 O16'
_cell_volume   286.70472119
_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  0.75241200  0.74939800  0.74707400  1.0
  Li  Li1  1  0.24762400  0.25072500  0.25280600  1.0
  Li  Li2  1  0.24521500  0.75077900  0.25333300  1.0
  Li  Li3  1  0.75509400  0.24922500  0.74672700  1.0
  Li  Li4  1  0.25015700  0.75577900  0.74604200  1.0
  Li  Li5  1  0.75013100  0.24426100  0.25354200  1.0
  Li  Li6  1  0.75135300  0.75064300  0.25185800  1.0
  Li  Li7  1  0.24839800  0.24935300  0.74827300  1.0
  Co  Co8  1  0.49995000  0.50004200  0.99992300  1.0
  Co  Co9  1  0.00001400  0.00005200  0.49998100  1.0
  Co  Co10  1  0.99981500  0.50001900  0.49998500  1.0
  Co  Co11  1  0.50004700  0.00005700  0.99997500  1.0
  Co  Co12  1  0.50002800  0.00006400  0.50000600  1.0
  Co  Co13  1  0.99993500  0.50002900  0.00003100  1.0
  Ni  Ni14  1  0.49971100  0.49970700  0.50029500  1.0
  Ni  Ni15  1  0.00040900  0.99969900  0.00014000  1.0
  O  O16  1  0.11997600  0.61353200  0.14671500  1.0
  O  O17  1  0.62849000  0.12010400  0.62606600  1.0
  O  O18  1  0.37156800  0.88002800  0.37390300  1.0
  O  O19  1  0.87991600  0.38652800  0.85328300  1.0
  O  O20  1  0.87394800  0.88370600  0.86100300  1.0
  O  O21  1  0.34797500  0.38985500  0.37724700  1.0
  O  O22  1  0.11550300  0.61008400  0.62173000  1.0
  O  O23  1  0.61964900  0.11584400  0.11973100  1.0
  O  O24  1  0.63748300  0.60906300  0.11645500  1.0
  O  O25  1  0.14410300  0.11391800  0.61299800  1.0
  O  O26  1  0.85593600  0.88612000  0.38708800  1.0
  O  O27  1  0.36231500  0.39092600  0.88366200  1.0
  O  O28  1  0.38056000  0.88417800  0.88025700  1.0
  O  O29  1  0.88435300  0.38994500  0.37825600  1.0
  O  O30  1  0.65179200  0.61005300  0.62267700  1.0
  O  O31  1  0.12615200  0.11628100  0.13894300  1.0