# generated using pymatgen
data_Li5Co4NiO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16700811
_cell_length_b   5.16700811
_cell_length_c   12.44767937
_cell_angle_alpha   79.24347175
_cell_angle_beta   79.24347175
_cell_angle_gamma   33.74056120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co4NiO10
_chemical_formula_sum   'Li5 Co4 Ni1 O10'
_cell_volume   181.04138998
_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  0.09914300  0.09914300  0.30116600  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Li  Li2  1  0.90085700  0.90085700  0.69883400  1
  Li  Li3  1  0.30082600  0.30082600  0.89847100  1
  Li  Li4  1  0.69917400  0.69917400  0.10152900  1
  Co  Co5  1  0.40408700  0.40408700  0.19730000  1
  Co  Co6  1  0.80135400  0.80135400  0.39946800  1
  Co  Co7  1  0.19864600  0.19864600  0.60053200  1
  Co  Co8  1  0.59591300  0.59591300  0.80270000  1
  Ni  Ni9  1  0.00000000  0.00000000  0.00000000  1
  O  O10  1  0.04149800  0.04149800  0.15521800  1
  O  O11  1  0.44143500  0.44143500  0.34724700  1
  O  O12  1  0.84259700  0.84259700  0.54394000  1
  O  O13  1  0.24065000  0.24065000  0.74253000  1
  O  O14  1  0.64396700  0.64396700  0.94019700  1
  O  O15  1  0.15740300  0.15740300  0.45606000  1
  O  O16  1  0.55856500  0.55856500  0.65275300  1
  O  O17  1  0.95850200  0.95850200  0.84478200  1
  O  O18  1  0.35603300  0.35603300  0.05980300  1
  O  O19  1  0.75935000  0.75935000  0.25747000  1
