# generated using pymatgen
data_Li10CoNi9O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   21.47679949
_cell_length_b   2.79205873
_cell_length_c   5.71465494
_cell_angle_alpha   89.99998936
_cell_angle_beta   82.48703893
_cell_angle_gamma   89.99999273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10CoNi9O20
_chemical_formula_sum   'Li10 Co1 Ni9 O20'
_cell_volume   339.73457271
_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  0.90114000  0.50000000  0.30371200  1.0
  Li  Li1  1  0.79820600  0.00000000  0.09983100  1.0
  Li  Li2  1  0.70031900  0.50000000  0.89893200  1.0
  Li  Li3  1  0.60009800  0.00000000  0.69981500  1.0
  Li  Li4  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li5  1  0.39990200  0.00000000  0.30018500  1.0
  Li  Li6  1  0.20179400  0.00000000  0.90016900  1.0
  Li  Li7  1  0.29968100  0.50000000  0.10106800  1.0
  Li  Li8  1  0.09886000  0.50000000  0.69628800  1.0
  Li  Li9  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.90314100  0.50000000  0.79792100  1.0
  Ni  Ni12  1  0.80124100  0.00000000  0.60037500  1.0
  Ni  Ni13  1  0.70033300  0.50000000  0.40014500  1.0
  Ni  Ni14  1  0.60007600  0.00000000  0.19987500  1.0
  Ni  Ni15  1  0.39992400  0.00000000  0.80012500  1.0
  Ni  Ni16  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni17  1  0.29966700  0.50000000  0.59985500  1.0
  Ni  Ni18  1  0.19875900  0.00000000  0.39962500  1.0
  Ni  Ni19  1  0.09685900  0.50000000  0.20207900  1.0
  O  O20  1  0.00069100  0.50000000  0.77194700  1.0
  O  O21  1  0.89969700  0.00000000  0.57281400  1.0
  O  O22  1  0.80145000  0.50000000  0.82939100  1.0
  O  O23  1  0.90920600  0.00000000  0.02334900  1.0
  O  O24  1  0.70037000  0.00000000  0.62580000  1.0
  O  O25  1  0.80080100  0.50000000  0.37188200  1.0
  O  O26  1  0.60010200  0.50000000  0.97468000  1.0
  O  O27  1  0.70011700  0.00000000  0.17456100  1.0
  O  O28  1  0.60000200  0.50000000  0.42506200  1.0
  O  O29  1  0.50005700  0.00000000  0.77473000  1.0
  O  O30  1  0.49994300  0.00000000  0.22527000  1.0
  O  O31  1  0.29988300  0.00000000  0.82543900  1.0
  O  O32  1  0.39999800  0.50000000  0.57493800  1.0
  O  O33  1  0.39989800  0.50000000  0.02532000  1.0
  O  O34  1  0.29963000  0.00000000  0.37420000  1.0
  O  O35  1  0.19919900  0.50000000  0.62811800  1.0
  O  O36  1  0.09079400  0.00000000  0.97665100  1.0
  O  O37  1  0.19855000  0.50000000  0.17060900  1.0
  O  O38  1  0.10030300  0.00000000  0.42718600  1.0
  O  O39  1  0.99930900  0.50000000  0.22805300  1.0