# generated using pymatgen
data_Li3(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77150298
_cell_length_b   5.77150298
_cell_length_c   5.61588311
_cell_angle_alpha   61.61058602
_cell_angle_beta   61.61058602
_cell_angle_gamma   93.43545162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(NiO2)4
_chemical_formula_sum   'Li3 Ni4 O8'
_cell_volume   134.53033079
_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  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0
  O  O7  1  0.77313600  0.22686400  0.50000000  1.0
  O  O8  1  0.77845600  0.77845600  0.96935200  1.0
  O  O9  1  0.77724700  0.22275300  0.00000000  1.0
  O  O10  1  0.77691400  0.77691400  0.46542400  1.0
  O  O11  1  0.22308600  0.22308600  0.53457600  1.0
  O  O12  1  0.22275300  0.77724700  0.00000000  1.0
  O  O13  1  0.22154400  0.22154400  0.03064800  1.0
  O  O14  1  0.22686400  0.77313600  0.50000000  1.0