# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00401900
_cell_length_b   5.92128982
_cell_length_c   10.17707059
_cell_angle_alpha   105.10694322
_cell_angle_beta   100.10820873
_cell_angle_gamma   91.24587446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.88567365
_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  0.25820600  0.87664500  0.74761900  1
  Li  Li1  1  0.25270600  0.38675900  0.25452900  1
  Li  Li2  1  0.74467400  0.62214300  0.74439100  1
  Li  Li3  1  0.74030700  0.12750600  0.25332800  1
  Li  Li4  1  0.24972600  0.36951000  0.74872300  1
  Li  Li5  1  0.25470300  0.86941600  0.25707300  1
  Li  Li6  1  0.74675400  0.12500500  0.74566700  1
  Li  Li7  1  0.75065600  0.62378400  0.24961500  1
  Li  Li8  1  0.50091700  0.75064500  0.49882300  1
  Mn  Mn9  1  0.99897200  0.99962500  0.99924300  1
  Mn  Mn10  1  0.00070000  0.50241200  0.49940500  1
  Co  Co11  1  0.50038700  0.74701700  0.99931000  1
  Co  Co12  1  0.50083100  0.25258600  0.50104900  1
  Co  Co13  1  0.00067600  0.50010500  0.00073500  1
  Co  Co14  1  0.00599600  0.99411200  0.49883800  1
  Co  Co15  1  0.49846900  0.25236000  0.00053600  1
  O  O16  1  0.13602500  0.17550600  0.88183800  1
  O  O17  1  0.10673800  0.67746300  0.38128700  1
  O  O18  1  0.63759200  0.94023100  0.87997100  1
  O  O19  1  0.63602900  0.42813700  0.39037300  1
  O  O20  1  0.13957700  0.66800800  0.88475600  1
  O  O21  1  0.12942900  0.20032600  0.39344000  1
  O  O22  1  0.64439200  0.44519200  0.88722300  1
  O  O23  1  0.63231300  0.97779100  0.39797900  1
  O  O24  1  0.36651200  0.52942100  0.60720800  1
  O  O25  1  0.36069900  0.05753800  0.11581600  1
  O  O26  1  0.85834800  0.32118200  0.61355900  1
  O  O27  1  0.86003100  0.82529500  0.11762900  1
  O  O28  1  0.36177800  0.07563500  0.60988200  1
  O  O29  1  0.35772600  0.55503900  0.11603700  1
  O  O30  1  0.90588700  0.79389400  0.60926600  1
  O  O31  1  0.86224400  0.32971400  0.11485100  1
