# generated using pymatgen
data_Li(NiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81351900
_cell_length_b   4.99578800
_cell_length_c   5.13607003
_cell_angle_alpha   71.21766581
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(NiO2)2
_chemical_formula_sum   'Li1 Ni2 O4'
_cell_volume   68.34699916
_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  0.50000000  0.00000000  0.00000000  1
  Ni  Ni1  1  0.00000000  0.00000000  0.50000000  1
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1
  O  O3  1  0.00000000  0.74368800  0.30227300  1
  O  O4  1  0.50000000  0.20661200  0.28521600  1
  O  O5  1  0.00000000  0.25631200  0.69772700  1
  O  O6  1  0.50000000  0.79338800  0.71478400  1
