# generated using pymatgen
data_Li3Ni5O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79542782
_cell_length_b   5.76952477
_cell_length_c   5.75316534
_cell_angle_alpha   89.76280761
_cell_angle_beta   60.04868978
_cell_angle_gamma   59.83702915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni5O8
_chemical_formula_sum   'Li3 Ni5 O8'
_cell_volume   136.06920810
_cell_formula_units_Z   1
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  -0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  -0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  -0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  -0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.46575467  0.25483374  0.78406950  1.0
  O  O9  1  -0.00455503  0.26923217  0.76918567  1.0
  O  O10  1  0.49908908  0.76722554  0.76972422  1.0
  O  O11  1  0.01154443  0.72768726  0.76029021  1.0
  O  O12  1  -0.01154443  0.27231274  0.23970979  1.0
  O  O13  1  0.50091092  0.23277446  0.23027578  1.0
  O  O14  1  0.00455503  0.73076783  0.23081433  1.0
  O  O15  1  0.53424533  0.74516626  0.21593050  1.0