# generated using pymatgen
data_Li(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67495963
_cell_length_b   5.67495963
_cell_length_c   5.27911428
_cell_angle_alpha   73.55564264
_cell_angle_beta   73.55564264
_cell_angle_gamma   59.10847116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(NiO2)4
_chemical_formula_sum   'Li1 Ni4 O8'
_cell_volume   137.95511662
_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
  Ni  Ni1  1  0.74825300  0.74825300  0.01095300  1.0
  Ni  Ni2  1  0.25016100  0.74983900  0.00000000  1.0
  Ni  Ni3  1  0.74983900  0.25016100  0.00000000  1.0
  Ni  Ni4  1  0.25174700  0.25174700  0.98904700  1.0
  O  O5  1  0.61087700  0.61087700  0.80427500  1.0
  O  O6  1  0.11342100  0.62803500  0.80944000  1.0
  O  O7  1  0.62803500  0.11342100  0.80944000  1.0
  O  O8  1  0.10789400  0.10789400  0.79428400  1.0
  O  O9  1  0.89210600  0.89210600  0.20571600  1.0
  O  O10  1  0.37196500  0.88657900  0.19056000  1.0
  O  O11  1  0.88657900  0.37196500  0.19056000  1.0
  O  O12  1  0.38912300  0.38912300  0.19572500  1.0