# generated using pymatgen
data_LiCo3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62609584
_cell_length_b   5.70151860
_cell_length_c   10.52423901
_cell_angle_alpha   89.43228933
_cell_angle_beta   105.50451113
_cell_angle_gamma   61.06649126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo3NiO8
_chemical_formula_sum   'Li2 Co6 Ni2 O16'
_cell_volume   280.79318868
_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  0.49906100  0.25005300  0.24974800  1
  Li  Li1  1  0.50094500  0.74995900  0.75025200  1
  Co  Co2  1  0.49996700  0.49994500  0.00001300  1
  Co  Co3  1  0.49999100  0.99997500  0.49998700  1
  Co  Co4  1  0.50002600  0.00002200  0.99998700  1
  Co  Co5  1  0.49996200  0.50005200  0.50000800  1
  Co  Co6  1  0.00003400  0.50003000  0.99999100  1
  Co  Co7  1  0.00002500  0.99995900  0.49999300  1
  Ni  Ni8  1  0.00002100  0.49974700  0.49991200  1
  Ni  Ni9  1  0.00009500  0.00006300  0.00000600  1
  O  O10  1  0.72901400  0.63802700  0.09548300  1
  O  O11  1  0.72800100  0.13557500  0.59568900  1
  O  O12  1  0.27201400  0.86440500  0.40427100  1
  O  O13  1  0.27101500  0.36196900  0.90455600  1
  O  O14  1  0.23077200  0.13955400  0.09498200  1
  O  O15  1  0.23306500  0.63987200  0.59480900  1
  O  O16  1  0.72322300  0.14060200  0.09560000  1
  O  O17  1  0.71890700  0.64138600  0.59608400  1
  O  O18  1  0.25122400  0.60116300  0.10299100  1
  O  O19  1  0.24554000  0.10631400  0.60111900  1
  O  O20  1  0.75443600  0.89377000  0.39887700  1
  O  O21  1  0.74880900  0.39878700  0.89700800  1
  O  O22  1  0.28092000  0.35873200  0.40396900  1
  O  O23  1  0.27671800  0.85939400  0.90439800  1
  O  O24  1  0.76710900  0.36030600  0.40525000  1
  O  O25  1  0.76910400  0.86034000  0.90501800  1
