# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91022800
_cell_length_b   10.28304700
_cell_length_c   10.33991623
_cell_angle_alpha   69.83475199
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.46494810
_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  0.50000000  0.99821900  0.74850900  1.0
  Li  Li1  1  0.50000000  0.99354100  0.26026500  1.0
  Li  Li2  1  0.00000000  0.74260600  0.74931300  1.0
  Li  Li3  1  0.00000000  0.74025300  0.24918600  1.0
  Li  Li4  1  0.50000000  0.51126200  0.75482100  1.0
  Li  Li5  1  0.50000000  0.50491500  0.24164200  1.0
  Li  Li6  1  0.00000000  0.25705400  0.74292400  1.0
  Li  Li7  1  0.00000000  0.25968300  0.24631000  1.0
  Li  Li8  1  0.00000000  0.49813500  0.00428500  1.0
  Mn  Mn9  1  0.00000000  0.99825400  0.00160600  1.0
  Mn  Mn10  1  0.50000000  0.25641200  0.00221500  1.0
  Co  Co11  1  0.00000000  0.00026500  0.50106800  1.0
  Co  Co12  1  0.50000000  0.72890900  0.99177600  1.0
  Co  Co13  1  0.50000000  0.74956500  0.49665900  1.0
  Co  Co14  1  0.00000000  0.49962700  0.49989900  1.0
  Co  Co15  1  0.50000000  0.25032400  0.50234000  1.0
  O  O16  1  0.50000000  0.11763000  0.89451700  1.0
  O  O17  1  0.50000000  0.11235800  0.39329100  1.0
  O  O18  1  0.00000000  0.88450300  0.89333600  1.0
  O  O19  1  0.00000000  0.86532900  0.38208500  1.0
  O  O20  1  0.50000000  0.63688800  0.87314100  1.0
  O  O21  1  0.50000000  0.61749100  0.38662300  1.0
  O  O22  1  0.00000000  0.35686800  0.88834900  1.0
  O  O23  1  0.00000000  0.36758700  0.38561000  1.0
  O  O24  1  0.50000000  0.88723400  0.60738000  1.0
  O  O25  1  0.50000000  0.89548100  0.11322500  1.0
  O  O26  1  0.00000000  0.63179600  0.61385200  1.0
  O  O27  1  0.00000000  0.63365500  0.11908600  1.0
  O  O28  1  0.50000000  0.38218300  0.61573400  1.0
  O  O29  1  0.50000000  0.35643500  0.11529000  1.0
  O  O30  1  0.00000000  0.13505700  0.61870000  1.0
  O  O31  1  0.00000000  0.13048300  0.10696400  1.0