# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93586000
_cell_length_b   6.45420337
_cell_length_c   7.86669307
_cell_angle_alpha   87.79933821
_cell_angle_beta   104.49794894
_cell_angle_gamma   103.32310890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.87312313
_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  0.87683000  0.87341100  0.61723000  1.0
  Li  Li1  1  0.87573800  0.38297000  0.12936200  1.0
  Li  Li2  1  0.11532200  0.13142900  0.38654600  1.0
  Li  Li3  1  0.10911200  0.60561400  0.86676400  1.0
  Li  Li4  1  0.38140100  0.37866800  0.12231400  1.0
  Li  Li5  1  0.38071100  0.88199800  0.62689300  1.0
  Li  Li6  1  0.62433900  0.61601900  0.86760700  1.0
  Li  Li7  1  0.63020800  0.12964600  0.37794900  1.0
  Li  Li8  1  0.74802200  0.25546500  0.74887400  1.0
  Mn  Mn9  1  0.00249900  0.99706500  0.99471000  1.0
  Mn  Mn10  1  0.50609000  0.99770600  0.99614800  1.0
  Co  Co11  1  0.99145400  0.50127500  0.50737500  1.0
  Co  Co12  1  0.24951600  0.24941400  0.74783100  1.0
  Co  Co13  1  0.25387100  0.74677500  0.25095600  1.0
  Co  Co14  1  0.49651500  0.50448300  0.50515300  1.0
  Co  Co15  1  0.75148400  0.74966900  0.25155900  1.0
  O  O16  1  0.68385100  0.94287100  0.83740500  1.0
  O  O17  1  0.70525900  0.45631500  0.31834000  1.0
  O  O18  1  0.95787300  0.20664200  0.57135600  1.0
  O  O19  1  0.96171400  0.69767700  0.06830600  1.0
  O  O20  1  0.20540800  0.45548200  0.32067100  1.0
  O  O21  1  0.21397800  0.95048300  0.81138900  1.0
  O  O22  1  0.46112300  0.70312800  0.07004800  1.0
  O  O23  1  0.41701600  0.21487800  0.57893800  1.0
  O  O24  1  0.04470700  0.79634900  0.42797200  1.0
  O  O25  1  0.08078100  0.28848200  0.92139400  1.0
  O  O26  1  0.31931700  0.03974900  0.16880700  1.0
  O  O27  1  0.28477100  0.54254500  0.68602200  1.0
  O  O28  1  0.53970100  0.29152900  0.93183400  1.0
  O  O29  1  0.54362000  0.80026400  0.43187600  1.0
  O  O30  1  0.79042200  0.56217700  0.67345500  1.0
  O  O31  1  0.79734600  0.04982000  0.18491600  1.0