# generated using pymatgen
data_Li2Co3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60075584
_cell_length_b   10.28936535
_cell_length_c   5.68506601
_cell_angle_alpha   90.54585383
_cell_angle_beta   119.08664040
_cell_angle_gamma   73.90823021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3NiO8
_chemical_formula_sum   'Li4 Co6 Ni2 O16'
_cell_volume   272.00882356
_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  0.49527000  0.25265900  0.74575200  1.0
  Li  Li1  1  0.50471700  0.74733800  0.25424400  1.0
  Li  Li2  1  0.00958200  0.24703400  0.25893700  1.0
  Li  Li3  1  0.99038000  0.75297200  0.74104800  1.0
  Co  Co4  1  0.50003500  0.50001900  0.00002600  1.0
  Co  Co5  1  0.50009400  0.50002000  0.50001400  1.0
  Co  Co6  1  0.99996100  0.50001400  0.99996700  1.0
  Co  Co7  1  0.49999000  0.99998900  0.50000600  1.0
  Co  Co8  1  0.49995300  0.99999400  0.99997900  1.0
  Co  Co9  1  0.00000800  0.99999200  0.50003700  1.0
  Ni  Ni10  1  0.99992700  0.00003200  0.00001800  1.0
  Ni  Ni11  1  0.00014500  0.49995200  0.50002900  1.0
  O  O12  1  0.77544100  0.10277900  0.13778700  1.0
  O  O13  1  0.74847200  0.60932600  0.60200200  1.0
  O  O14  1  0.25162700  0.39059000  0.39795700  1.0
  O  O15  1  0.22446900  0.89728200  0.86221400  1.0
  O  O16  1  0.24506000  0.10845400  0.60702200  1.0
  O  O17  1  0.27214500  0.60135000  0.14281200  1.0
  O  O18  1  0.72784700  0.39863900  0.85718100  1.0
  O  O19  1  0.75490000  0.89156700  0.39296900  1.0
  O  O20  1  0.26778700  0.09721200  0.13731100  1.0
  O  O21  1  0.26417100  0.59927900  0.63775000  1.0
  O  O22  1  0.77080600  0.09930500  0.64464800  1.0
  O  O23  1  0.77473300  0.59719800  0.14443300  1.0
  O  O24  1  0.22534500  0.40274600  0.85559100  1.0
  O  O25  1  0.22911800  0.90074200  0.35533400  1.0
  O  O26  1  0.73587300  0.40067900  0.36224500  1.0
  O  O27  1  0.73214600  0.90283400  0.86268600  1.0