# generated using pymatgen
data_Li2(NiO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96731050
_cell_length_b   4.96731050
_cell_length_c   5.12169197
_cell_angle_alpha   80.55898572
_cell_angle_beta   80.55898572
_cell_angle_gamma   119.93617183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2(NiO2)3
_chemical_formula_sum   'Li2 Ni3 O6'
_cell_volume   103.46406280
_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  0.67075900  0.32924100  0.00000000  1.0
  Li  Li1  1  0.32924100  0.67075900  0.00000000  1.0
  Ni  Ni2  1  0.83503100  0.16496900  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.16496900  0.83503100  0.50000000  1.0
  O  O5  1  0.24487200  0.24487200  0.29671000  1.0
  O  O6  1  0.90797600  0.55208500  0.28462800  1.0
  O  O7  1  0.55208500  0.90797600  0.28462800  1.0
  O  O8  1  0.44791500  0.09202400  0.71537200  1.0
  O  O9  1  0.09202400  0.44791500  0.71537200  1.0
  O  O10  1  0.75512800  0.75512800  0.70329000  1.0