# generated using pymatgen
data_LiNi2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09359394
_cell_length_b   5.07739336
_cell_length_c   9.70533988
_cell_angle_alpha   94.49980872
_cell_angle_beta   100.00260505
_cell_angle_gamma   60.26566102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi2O3
_chemical_formula_sum   'Li4 Ni8 O12'
_cell_volume   214.63142056
_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  0.91248200  0.67752500  0.75337300  1
  Li  Li1  1  0.42079900  0.65590300  0.24662400  1
  Li  Li2  1  0.25362700  0.99468800  0.75273600  1
  Li  Li3  1  0.07969700  0.33870300  0.24728000  1
  Ni  Ni4  1  0.33327400  0.33276600  0.00032200  1
  Ni  Ni5  1  0.00005700  0.00059200  0.99971200  1
  Ni  Ni6  1  0.58217400  0.33590500  0.75111900  1
  Ni  Ni7  1  0.75105100  0.99743700  0.24888800  1
  Ni  Ni8  1  0.16671400  0.66672500  0.49995500  1
  Ni  Ni9  1  0.66671500  0.66653800  0.00000900  1
  Ni  Ni10  1  0.83378100  0.33268700  0.49893500  1
  Ni  Ni11  1  0.49946800  0.00076600  0.50108100  1
  O  O12  1  0.93218000  0.36051900  0.88276800  1
  O  O13  1  0.20539400  0.35517100  0.61555900  1
  O  O14  1  0.12785700  0.97813800  0.38449100  1
  O  O15  1  0.40138200  0.97257700  0.11712300  1
  O  O16  1  0.62167600  0.00884800  0.87320000  1
  O  O17  1  0.86511700  0.01012800  0.62360900  1
  O  O18  1  0.46819600  0.32328400  0.37640500  1
  O  O19  1  0.71166600  0.32445300  0.12681200  1
  O  O20  1  0.32312300  0.66247800  0.88408800  1
  O  O21  1  0.51527600  0.66054900  0.61349400  1
  O  O22  1  0.81803800  0.67283700  0.38652800  1
  O  O23  1  0.01025900  0.67078500  0.11588900  1
