# generated using pymatgen
data_Li2CoNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79090223
_cell_length_b   5.79090223
_cell_length_c   5.79090223
_cell_angle_alpha   120.63744170
_cell_angle_beta   120.41738978
_cell_angle_gamma   89.08899843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoNiO4
_chemical_formula_sum   'Li4 Co2 Ni2 O8'
_cell_volume   136.20282540
_cell_formula_units_Z   2
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  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.77148100  0.74983500  0.02164600  1.0
  O  O9  1  0.76616700  0.24797200  0.98180500  1.0
  O  O10  1  0.23383300  0.21563800  0.48180500  1.0
  O  O11  1  0.77181100  0.25016500  0.52164600  1.0
  O  O12  1  0.22818900  0.74983500  0.47835400  1.0
  O  O13  1  0.76616700  0.78436200  0.51819500  1.0
  O  O14  1  0.23383300  0.75202800  0.01819500  1.0
  O  O15  1  0.22851900  0.25016500  0.97835400  1.0