# generated using pymatgen
data_Li2Ni5O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00549093
_cell_length_b   5.00549093
_cell_length_c   6.48448129
_cell_angle_alpha   82.31686029
_cell_angle_beta   82.31686029
_cell_angle_gamma   47.82663605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni5O7
_chemical_formula_sum   'Li2 Ni5 O7'
_cell_volume   119.11333254
_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  0.56828220  0.56828220  0.78631831  1.0
  Li  Li1  1  0.43171780  0.43171780  0.21368169  1.0
  Ni  Ni2  1  0.28448505  0.28448505  0.64404168  1.0
  Ni  Ni3  1  0.86047178  0.86047178  0.93045682  1.0
  Ni  Ni4  1  0.13952822  0.13952822  0.06954318  1.0
  Ni  Ni5  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ni  Ni6  1  0.71551495  0.71551495  0.35595832  1.0
  O  O7  1  0.79305821  0.79305821  0.63877220  1.0
  O  O8  1  0.07020474  0.07020474  0.78611367  1.0
  O  O9  1  0.34513062  0.34513062  0.92512905  1.0
  O  O10  1  0.92979526  0.92979526  0.21388633  1.0
  O  O11  1  0.65486938  0.65486938  0.07487095  1.0
  O  O12  1  0.50000000  0.50000000  0.50000000  1.0
  O  O13  1  0.20694179  0.20694179  0.36122780  1.0