# generated using pymatgen
data_Li3Co2(NiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76354478
_cell_length_b   5.76541535
_cell_length_c   5.71283601
_cell_angle_alpha   59.69181326
_cell_angle_beta   60.50819690
_cell_angle_gamma   90.27432748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2(NiO4)2
_chemical_formula_sum   'Li3 Co2 Ni2 O8'
_cell_volume   134.30840298
_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  0.23420200  0.77057700  0.02121400  1.0
  O  O8  1  0.22592000  0.21710800  0.02415700  1.0
  O  O9  1  0.24075300  0.76812100  0.47784300  1.0
  O  O10  1  0.20997500  0.23404800  0.52946200  1.0
  O  O11  1  0.79002500  0.76595200  0.47053800  1.0
  O  O12  1  0.75924700  0.23187900  0.52215700  1.0
  O  O13  1  0.77408000  0.78289200  0.97584300  1.0
  O  O14  1  0.76579800  0.22942300  0.97878600  1.0