# generated using pymatgen
data_LiNi3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87363639
_cell_length_b   5.90560835
_cell_length_c   5.89119609
_cell_angle_alpha   120.03228115
_cell_angle_beta   90.31190157
_cell_angle_gamma   59.94717789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi3O4
_chemical_formula_sum   'Li2 Ni6 O8'
_cell_volume   144.70137818
_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  0.49995300  0.50001000  0.50010100  1.0
  Li  Li1  1  0.00008200  0.49990100  0.49992000  1.0
  Ni  Ni2  1  0.99994300  0.49996900  0.00003300  1.0
  Ni  Ni3  1  0.50006800  0.50007500  0.99988400  1.0
  Ni  Ni4  1  0.50016700  0.99981900  0.99979900  1.0
  Ni  Ni5  1  0.99995500  0.00002600  0.00001600  1.0
  Ni  Ni6  1  0.00002300  0.00005000  0.50001200  1.0
  Ni  Ni7  1  0.49994500  0.00009800  0.49998900  1.0
  O  O8  1  0.26435300  0.50022900  0.76679600  1.0
  O  O9  1  0.73782300  0.50084400  0.77490900  1.0
  O  O10  1  0.73545800  0.49989200  0.23344300  1.0
  O  O11  1  0.26215600  0.49907600  0.22528200  1.0
  O  O12  1  0.75539700  0.98951100  0.74442900  1.0
  O  O13  1  0.24478600  0.01101100  0.75581900  1.0
  O  O14  1  0.24467000  0.01052400  0.25537000  1.0
  O  O15  1  0.75522100  0.98896300  0.24419600  1.0