# generated using pymatgen
data_Li3Co2NiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91235935
_cell_length_b   2.91235935
_cell_length_c   14.42929100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2NiO6
_chemical_formula_sum   'Li3 Co2 Ni1 O6'
_cell_volume   105.99017534
_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  0.33333300  0.66666700  0.16389700  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.66666700  0.33333300  0.83610300  1.0
  Co  Co3  1  0.66666700  0.33333300  0.33380200  1.0
  Co  Co4  1  0.33333300  0.66666700  0.66619800  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.66666700  0.33333300  0.07592700  1.0
  O  O7  1  0.33333300  0.66666700  0.40883300  1.0
  O  O8  1  0.00000000  0.00000000  0.73924300  1.0
  O  O9  1  0.00000000  0.00000000  0.26075700  1.0
  O  O10  1  0.66666700  0.33333300  0.59116700  1.0
  O  O11  1  0.33333300  0.66666700  0.92407300  1.0