# generated using pymatgen
data_Li2CoNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15659061
_cell_length_b   5.15659061
_cell_length_c   5.00970618
_cell_angle_alpha   78.87381522
_cell_angle_beta   78.87381522
_cell_angle_gamma   33.52817040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoNiO4
_chemical_formula_sum   'Li2 Co1 Ni1 O4'
_cell_volume   72.06851855
_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  0.75250800  0.75250800  0.74959800  1.0
  Li  Li1  1  0.24749200  0.24749200  0.25040200  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.61400600  0.61400600  0.15286400  1.0
  O  O5  1  0.11461500  0.11461500  0.61740200  1.0
  O  O6  1  0.88538500  0.88538500  0.38259800  1.0
  O  O7  1  0.38599400  0.38599400  0.84713600  1.0