# generated using pymatgen
data_LiCo3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68543314
_cell_length_b   9.87016092
_cell_length_c   6.01349759
_cell_angle_alpha   106.33247189
_cell_angle_beta   118.18180648
_cell_angle_gamma   89.63934089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo3NiO8
_chemical_formula_sum   'Li2 Co6 Ni2 O16'
_cell_volume   282.23629547
_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  0.75500900  0.25202600  0.50272200  1
  Li  Li1  1  0.24497200  0.74799200  0.49651800  1
  Co  Co2  1  0.74584500  0.25144200  0.01047200  1
  Co  Co3  1  0.25422900  0.74861300  0.98962700  1
  Co  Co4  1  0.50022300  0.99982400  0.99940600  1
  Co  Co5  1  0.99972300  0.50012000  0.00054300  1
  Co  Co6  1  0.24232300  0.25028300  0.00333000  1
  Co  Co7  1  0.75766800  0.74962500  0.99647300  1
  Ni  Ni8  1  0.49988300  0.50018400  0.00096200  1
  Ni  Ni9  1  0.00007300  0.99990400  0.99942000  1
  O  O10  1  0.09232200  0.36617900  0.19552400  1
  O  O11  1  0.59956800  0.86335200  0.18389600  1
  O  O12  1  0.90746900  0.63363100  0.80497700  1
  O  O13  1  0.40098800  0.13671800  0.81551400  1
  O  O14  1  0.34606000  0.11403100  0.19057000  1
  O  O15  1  0.87194700  0.62454100  0.19799700  1
  O  O16  1  0.82687500  0.12543300  0.20736200  1
  O  O17  1  0.33933900  0.61744500  0.18575300  1
  O  O18  1  0.58789300  0.36179800  0.19775000  1
  O  O19  1  0.10376000  0.86007500  0.18536700  1
  O  O20  1  0.41195700  0.63796800  0.80322700  1
  O  O21  1  0.89636700  0.14006000  0.81397000  1
  O  O22  1  0.17373300  0.87411300  0.79177400  1
  O  O23  1  0.65994700  0.38316800  0.81554200  1
  O  O24  1  0.65425900  0.88545400  0.80823400  1
  O  O25  1  0.12756900  0.37601900  0.80306900  1
