# generated using pymatgen
data_Li3Co(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83323565
_cell_length_b   5.83323565
_cell_length_c   5.80980798
_cell_angle_alpha   60.14741784
_cell_angle_beta   60.14741784
_cell_angle_gamma   59.14464762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co(NiO2)4
_chemical_formula_sum   'Li3 Co1 Ni4 O8'
_cell_volume   139.16545334
_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  0.50000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.26354200  0.73743600  0.76228100  1.0
  O  O9  1  0.73645800  0.26256400  0.23771900  1.0
  O  O10  1  0.26988200  0.26988200  0.21181000  1.0
  O  O11  1  0.73011800  0.73011800  0.78819000  1.0
  O  O12  1  0.24964500  0.24964500  0.77872700  1.0
  O  O13  1  0.75035500  0.75035500  0.22127300  1.0
  O  O14  1  0.73743600  0.26354200  0.76228100  1.0
  O  O15  1  0.26256400  0.73645800  0.23771900  1.0