# generated using pymatgen
data_Li2Co3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85404086
_cell_length_b   5.97306943
_cell_length_c   5.76307145
_cell_angle_alpha   119.93216330
_cell_angle_beta   121.02542188
_cell_angle_gamma   59.54975299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3NiO8
_chemical_formula_sum   'Li2 Co3 Ni1 O8'
_cell_volume   140.94607439
_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  0.50000600  0.49998500  0.99990300  1.0
  Li  Li1  1  0.99992800  0.50004700  0.49991900  1.0
  Co  Co2  1  0.50005100  0.99997300  0.50003100  1.0
  Co  Co3  1  0.49997200  0.00002900  0.99996200  1.0
  Co  Co4  1  0.99996100  0.00005200  0.50003700  1.0
  Ni  Ni5  1  0.00004600  0.99995600  0.00005400  1.0
  O  O6  1  0.77680300  0.21105600  0.23294500  1.0
  O  O7  1  0.22320100  0.78893900  0.76711600  1.0
  O  O8  1  0.27747800  0.21319200  0.73293000  1.0
  O  O9  1  0.72246500  0.78689400  0.26701000  1.0
  O  O10  1  0.24928200  0.20340300  0.24108100  1.0
  O  O11  1  0.75206800  0.20292100  0.74352100  1.0
  O  O12  1  0.24803200  0.79702300  0.25656600  1.0
  O  O13  1  0.75070700  0.79652900  0.75892400  1.0