# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91936458
_cell_length_b   5.91936458
_cell_length_c   10.13557140
_cell_angle_alpha   72.97903302
_cell_angle_beta   72.97903302
_cell_angle_gamma   59.03370932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.77555484
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.25533200  0.25533300  0.74342700  1
  Li  Li3  1  0.75006800  0.75006800  0.74511600  1
  Li  Li4  1  0.50000000  0.00000000  0.50000000  1
  Li  Li5  1  0.00000000  0.50000000  0.50000000  1
  Li  Li6  1  0.74466800  0.74466800  0.25657300  1
  Li  Li7  1  0.24993200  0.24993200  0.25488400  1
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn10  1  0.00000000  0.00000000  0.50000000  1
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1
  Co  Co12  1  0.25626000  0.74427000  0.74383600  1
  Co  Co13  1  0.74427000  0.25626000  0.74383600  1
  Co  Co14  1  0.74374000  0.25573000  0.25616400  1
  Co  Co15  1  0.25573000  0.74374000  0.25616400  1
  O  O16  1  0.12411600  0.64828900  0.11666400  1
  O  O17  1  0.64828900  0.12411600  0.11666400  1
  O  O18  1  0.38331100  0.38331100  0.87758800  1
  O  O19  1  0.89444700  0.89444700  0.87306500  1
  O  O20  1  0.65151900  0.11993100  0.62233400  1
  O  O21  1  0.11993100  0.65151900  0.62233400  1
  O  O22  1  0.88463000  0.88463000  0.38182800  1
  O  O23  1  0.38730100  0.38730100  0.35833100  1
  O  O24  1  0.87588400  0.35171100  0.88333600  1
  O  O25  1  0.35171100  0.87588400  0.88333600  1
  O  O26  1  0.11537000  0.11537000  0.61817200  1
  O  O27  1  0.61269900  0.61269900  0.64166900  1
  O  O28  1  0.34848100  0.88006900  0.37766600  1
  O  O29  1  0.88006900  0.34848100  0.37766600  1
  O  O30  1  0.61668900  0.61668900  0.12241200  1
  O  O31  1  0.10555300  0.10555300  0.12693500  1
