# generated using pymatgen
data_LiNi2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98875447
_cell_length_b   5.01983371
_cell_length_c   9.56469827
_cell_angle_alpha   94.96673588
_cell_angle_beta   100.85796341
_cell_angle_gamma   60.38968971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi2O3
_chemical_formula_sum   'Li4 Ni8 O12'
_cell_volume   204.51128208
_cell_formula_units_Z   4
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  0.90815287  0.68361681  0.74946551  1.0
  Li  Li1  1  0.42517492  0.64970871  0.25053204  1.0
  Li  Li2  1  0.24971256  0.99813959  0.74916948  1.0
  Li  Li3  1  0.08360741  0.33521791  0.25083435  1.0
  Ni  Ni4  1  0.33208427  0.33350354  -0.00047107  1.0
  Ni  Ni5  1  0.00124997  -0.00019904  0.00031868  1.0
  Ni  Ni6  1  0.57996943  0.34022259  0.74965806  1.0
  Ni  Ni7  1  0.75333719  0.99313759  0.25034858  1.0
  Ni  Ni8  1  0.16659940  0.66673033  0.50001729  1.0
  Ni  Ni9  1  0.66668085  0.66670846  -0.00001234  1.0
  Ni  Ni10  1  0.83353768  0.33277170  0.49991193  1.0
  Ni  Ni11  1  0.49978418  0.00060469  0.50023523  1.0
  O  O12  1  0.93024918  0.36095056  0.88334320  1.0
  O  O13  1  0.21033800  0.35707626  0.61671884  1.0
  O  O14  1  0.12302303  0.97621929  0.38342195  1.0
  O  O15  1  0.40310884  0.97232142  0.11651754  1.0
  O  O16  1  0.61856870  0.02027383  0.87708744  1.0
  O  O17  1  0.85825488  0.02217202  0.62657616  1.0
  O  O18  1  0.47513982  0.31115258  0.37352712  1.0
  O  O19  1  0.71478433  0.31298996  0.12279154  1.0
  O  O20  1  0.31294110  0.66968662  0.88564371  1.0
  O  O21  1  0.51955499  0.66307841  0.61525228  1.0
  O  O22  1  0.81385777  0.67026652  0.38489327  1.0
  O  O23  1  0.02029165  0.66365165  0.11422020  1.0