# generated using pymatgen
data_Li10Co3Ni7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.43961667
_cell_length_b   11.43961667
_cell_length_c   11.66178852
_cell_angle_alpha   67.53553432
_cell_angle_beta   67.53553432
_cell_angle_gamma   14.25540512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Co3Ni7O20
_chemical_formula_sum   'Li10 Co3 Ni7 O20'
_cell_volume   346.81713361
_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  0.70000800  0.70000800  0.35112200  1.0
  Li  Li1  1  0.69987100  0.69987100  0.85035600  1.0
  Li  Li2  1  0.89947000  0.89947000  0.94791200  1.0
  Li  Li3  1  0.89957200  0.89957200  0.45095600  1.0
  Li  Li4  1  0.50118600  0.50118600  0.74736800  1.0
  Li  Li5  1  0.49881400  0.49881400  0.25263200  1.0
  Li  Li6  1  0.29999200  0.29999200  0.64887800  1.0
  Li  Li7  1  0.30012900  0.30012900  0.14964400  1.0
  Li  Li8  1  0.10053000  0.10053000  0.05208800  1.0
  Li  Li9  1  0.10042800  0.10042800  0.54904400  1.0
  Co  Co10  1  0.90050600  0.90050600  0.19899000  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co12  1  0.09949400  0.09949400  0.80101000  1.0
  Ni  Ni13  1  0.90283200  0.90283200  0.69978000  1.0
  Ni  Ni14  1  0.69979100  0.69979100  0.10170100  1.0
  Ni  Ni15  1  0.70020400  0.70020400  0.59789500  1.0
  Ni  Ni16  1  0.29979600  0.29979600  0.40210500  1.0
  Ni  Ni17  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni18  1  0.30020900  0.30020900  0.89829900  1.0
  Ni  Ni19  1  0.09716800  0.09716800  0.30022000  1.0
  O  O20  1  0.80014400  0.80014400  0.52376500  1.0
  O  O21  1  0.99079500  0.99079500  0.13129200  1.0
  O  O22  1  0.59962100  0.59962100  0.91189300  1.0
  O  O23  1  0.81026100  0.81026100  0.26966400  1.0
  O  O24  1  0.80096000  0.80096000  0.78562600  1.0
  O  O25  1  0.99757900  0.99757900  0.39216600  1.0
  O  O26  1  0.00242100  0.00242100  0.60783400  1.0
  O  O27  1  0.59105700  0.59105700  0.41781000  1.0
  O  O28  1  0.80081100  0.80081100  0.00947000  1.0
  O  O29  1  0.00920500  0.00920500  0.86870800  1.0
  O  O30  1  0.40129500  0.40129500  0.81290700  1.0
  O  O31  1  0.18973900  0.18973900  0.73033600  1.0
  O  O32  1  0.40048200  0.40048200  0.30908700  1.0
  O  O33  1  0.40894300  0.40894300  0.58219000  1.0
  O  O34  1  0.59870500  0.59870500  0.18709300  1.0
  O  O35  1  0.19985600  0.19985600  0.47623500  1.0
  O  O36  1  0.19918900  0.19918900  0.99053000  1.0
  O  O37  1  0.19904000  0.19904000  0.21437400  1.0
  O  O38  1  0.59951800  0.59951800  0.69091300  1.0
  O  O39  1  0.40037900  0.40037900  0.08810700  1.0