# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94168400
_cell_length_b   6.45290237
_cell_length_c   8.58674106
_cell_angle_alpha   82.81201374
_cell_angle_beta   109.37247198
_cell_angle_gamma   114.16547318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.34585283
_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  0.75604200  0.74037400  0.25991200  1
  Li  Li1  1  0.25874800  0.00561000  0.49813900  1
  Li  Li2  1  0.24865500  0.74323300  0.25987000  1
  Li  Li3  1  0.74125200  0.99439000  0.50186100  1
  Li  Li4  1  0.75134500  0.25676700  0.74013000  1
  Li  Li5  1  0.24395800  0.25962600  0.74008800  1
  Li  Li6  1  0.25960200  0.50689300  0.99971800  1
  Li  Li7  1  0.74039800  0.49310700  0.00028200  1
  Li  Li8  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn10  1  0.50000000  0.00000000  0.00000000  1
  Co  Co11  1  0.51722500  0.26158200  0.25314100  1
  Co  Co12  1  0.48277500  0.73841800  0.74685900  1
  Co  Co13  1  0.00287700  0.25628800  0.25260900  1
  Co  Co14  1  0.50000000  0.50000000  0.50000000  1
  Co  Co15  1  0.99712300  0.74371200  0.74739100  1
  O  O16  1  0.10944300  0.01417700  0.23871900  1
  O  O17  1  0.60641400  0.26278500  0.48473000  1
  O  O18  1  0.60906900  0.00845000  0.23903800  1
  O  O19  1  0.16284500  0.27857900  0.48540900  1
  O  O20  1  0.11304600  0.51382900  0.75073400  1
  O  O21  1  0.60253100  0.50700100  0.73795600  1
  O  O22  1  0.60995400  0.75953800  0.98817000  1
  O  O23  1  0.15313300  0.77768600  0.99216500  1
  O  O24  1  0.39746900  0.49299900  0.26204400  1
  O  O25  1  0.83715500  0.72142100  0.51459100  1
  O  O26  1  0.88695400  0.48617100  0.24926600  1
  O  O27  1  0.39358600  0.73721500  0.51527000  1
  O  O28  1  0.39093100  0.99155000  0.76096200  1
  O  O29  1  0.89055700  0.98582300  0.76128100  1
  O  O30  1  0.84686700  0.22231400  0.00783500  1
  O  O31  1  0.39004600  0.24046200  0.01183000  1
