# generated using pymatgen
data_Li3Co2(NiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76960815
_cell_length_b   5.79986183
_cell_length_c   5.67934822
_cell_angle_alpha   59.97074194
_cell_angle_beta   60.77621130
_cell_angle_gamma   90.47526243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2(NiO4)2
_chemical_formula_sum   'Li3 Co2 Ni2 O8'
_cell_volume   135.33136700
_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  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.00000000  1.0
  O  O7  1  0.23139000  0.77617300  0.01520200  1.0
  O  O8  1  0.21659000  0.22021900  0.02372500  1.0
  O  O9  1  0.24253700  0.77475000  0.48003100  1.0
  O  O10  1  0.21213100  0.22390900  0.53490900  1.0
  O  O11  1  0.78786900  0.77609100  0.46509100  1.0
  O  O12  1  0.75746300  0.22525000  0.51996900  1.0
  O  O13  1  0.78341000  0.77978100  0.97627500  1.0
  O  O14  1  0.76861000  0.22382700  0.98479800  1.0