# generated using pymatgen
data_LiCo3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57106894
_cell_length_b   9.64230296
_cell_length_c   5.78290150
_cell_angle_alpha   106.35399582
_cell_angle_beta   118.72272340
_cell_angle_gamma   89.94710700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo3NiO8
_chemical_formula_sum   'Li2 Co6 Ni2 O16'
_cell_volume   258.04489666
_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  0.75350301  0.24982189  0.50148432  1
  Li  Li1  1  0.24821848  0.75141487  0.49911568  1
  Co  Co2  1  0.75010615  0.25015356  0.00054064  1
  Co  Co3  1  0.24965524  0.74970248  0.99918550  1
  Co  Co4  1  0.49987589  0.99989608  0.99996860  1
  Co  Co5  1  0.00002562  0.50006528  0.00017214  1
  Co  Co6  1  0.25026858  0.25011843  0.00078570  1
  Co  Co7  1  0.74961122  0.74974801  0.99921738  1
  Ni  Ni8  1  0.50001063  0.50000959  0.00005773  1
  Ni  Ni9  1  0.99985864  0.99991039  0.99990155  1
  O  O10  1  0.09514150  0.36571355  0.19099639  1
  O  O11  1  0.59474142  0.86513534  0.18970731  1
  O  O12  1  0.90467513  0.63420079  0.80897891  1
  O  O13  1  0.40505236  0.13469134  0.81013462  1
  O  O14  1  0.35067081  0.11721321  0.20099129  1
  O  O15  1  0.85052118  0.61741639  0.20078574  1
  O  O16  1  0.84936762  0.11721775  0.20092137  1
  O  O17  1  0.34925664  0.61746541  0.20058855  1
  O  O18  1  0.60018725  0.36681906  0.20126340  1
  O  O19  1  0.09975105  0.86634463  0.19999253  1
  O  O20  1  0.39980842  0.63308748  0.79881137  1
  O  O21  1  0.90006542  0.13348585  0.79978992  1
  O  O22  1  0.15039709  0.88257021  0.79880464  1
  O  O23  1  0.65076460  0.38262980  0.79959858  1
  O  O24  1  0.64908746  0.88252957  0.79878434  1
  O  O25  1  0.14937956  0.38263704  0.79942082  1
