# generated using pymatgen
data_Li2CoNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05832032
_cell_length_b   7.82402892
_cell_length_c   5.07902114
_cell_angle_alpha   101.43660220
_cell_angle_beta   66.45238590
_cell_angle_gamma   105.03170516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoNiO4
_chemical_formula_sum   'Li4 Co2 Ni2 O8'
_cell_volume   141.96449848
_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  0.75245900  0.12585900  0.62088800  1.0
  Li  Li1  1  0.75239600  0.62572600  0.12089000  1.0
  Li  Li2  1  0.49422300  0.24706300  0.25864700  1.0
  Li  Li3  1  0.49421900  0.74700200  0.75859400  1.0
  Co  Co4  1  0.24865800  0.87307300  0.37566900  1.0
  Co  Co5  1  0.24836800  0.37303100  0.87622800  1.0
  Ni  Ni6  1  0.00224400  0.50074100  0.49634200  1.0
  Ni  Ni7  1  0.00258100  0.00066400  0.99557800  1.0
  O  O8  1  0.02750900  0.26512800  0.21024700  1.0
  O  O9  1  0.02792300  0.76520700  0.70949400  1.0
  O  O10  1  0.47297300  0.48678300  0.54080400  1.0
  O  O11  1  0.47291800  0.98688400  0.04099700  1.0
  O  O12  1  0.76152400  0.38097000  0.85797200  1.0
  O  O13  1  0.76179500  0.88102600  0.35752300  1.0
  O  O14  1  0.24032000  0.12073500  0.63994700  1.0
  O  O15  1  0.23989000  0.62010700  0.14017900  1.0