# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04499700
_cell_length_b   6.58957371
_cell_length_c   8.89707010
_cell_angle_alpha   97.82224007
_cell_angle_beta   96.29207072
_cell_angle_gamma   97.54886918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.02838585
_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  0.74354000  0.93649000  0.06080100  1.0
  Li  Li1  1  0.74522800  0.43747400  0.56602300  1.0
  Li  Li2  1  0.25797600  0.80919700  0.18299100  1.0
  Li  Li3  1  0.25038300  0.31243300  0.69032800  1.0
  Li  Li4  1  0.74961700  0.68756700  0.30967200  1.0
  Li  Li5  1  0.74202400  0.19080300  0.81700900  1.0
  Li  Li6  1  0.25646000  0.06351000  0.93919900  1.0
  Li  Li7  1  0.25477200  0.56252600  0.43397700  1.0
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00249700  0.62426200  0.87951400  1.0
  Mn  Mn10  1  0.99750300  0.37573800  0.12048600  1.0
  Co  Co11  1  0.00520700  0.12962500  0.37417600  1.0
  Co  Co12  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co13  1  0.99479300  0.87037500  0.62582400  1.0
  Co  Co14  1  0.49946500  0.25756600  0.24236800  1.0
  Co  Co15  1  0.50053500  0.74243400  0.75763200  1.0
  O  O16  1  0.87965500  0.88548300  0.84267300  1.0
  O  O17  1  0.87986100  0.40210300  0.32451000  1.0
  O  O18  1  0.35461200  0.77273600  0.95888100  1.0
  O  O19  1  0.35985600  0.27010500  0.46297200  1.0
  O  O20  1  0.89554000  0.63918800  0.08306300  1.0
  O  O21  1  0.86053900  0.14223500  0.58527700  1.0
  O  O22  1  0.36618300  0.01003000  0.71273900  1.0
  O  O23  1  0.36097700  0.50771900  0.21541400  1.0
  O  O24  1  0.63381700  0.98997000  0.28726100  1.0
  O  O25  1  0.63902300  0.49228100  0.78458600  1.0
  O  O26  1  0.13946100  0.85776500  0.41472300  1.0
  O  O27  1  0.10446000  0.36081200  0.91693700  1.0
  O  O28  1  0.64014400  0.72989500  0.53702800  1.0
  O  O29  1  0.64538800  0.22726400  0.04111900  1.0
  O  O30  1  0.12034500  0.11451700  0.15732700  1.0
  O  O31  1  0.12013900  0.59789700  0.67549000  1.0