# generated using pymatgen
data_Li3Ni5O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84059931
_cell_length_b   5.84059908
_cell_length_c   5.85781659
_cell_angle_alpha   90.00000317
_cell_angle_beta   60.09718121
_cell_angle_gamma   60.00000400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni5O8
_chemical_formula_sum   'Li3 Ni5 O8'
_cell_volume   141.50505913
_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
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni3  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni5  1  0.50000000  0.00000000  0.00000000  1
  Ni  Ni6  1  0.00000000  0.50000000  0.00000000  1
  Ni  Ni7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.47642700  0.26178700  0.78536000  1
  O  O9  1  0.99248400  0.25746300  0.75756900  1
  O  O10  1  0.49989400  0.75005300  0.75756900  1
  O  O11  1  0.99248400  0.75005300  0.75756900  1
  O  O12  1  0.00751600  0.24994700  0.24243100  1
  O  O13  1  0.50010600  0.24994700  0.24243100  1
  O  O14  1  0.00751600  0.74253700  0.24243100  1
  O  O15  1  0.52357300  0.73821300  0.21464000  1
