# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96909200
_cell_length_b   5.06506583
_cell_length_c   19.37955770
_cell_angle_alpha   93.61474820
_cell_angle_beta   92.79357397
_cell_angle_gamma   91.31592190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.41771645
_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  0.94006600  0.32387500  0.88066800  1.0
  Li  Li1  1  0.54643900  0.18640400  0.11775800  1.0
  Li  Li2  1  0.18886100  0.06403700  0.37473500  1.0
  Li  Li3  1  0.81113900  0.93596300  0.62526500  1.0
  Li  Li4  1  0.45356100  0.81359600  0.88224200  1.0
  Li  Li5  1  0.05993400  0.67612500  0.11933200  1.0
  Li  Li6  1  0.69010000  0.56197700  0.37586600  1.0
  Li  Li7  1  0.30990000  0.43802300  0.62413400  1.0
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.87739300  0.62603900  0.75123900  1.0
  Mn  Mn10  1  0.12260700  0.37396100  0.24876100  1.0
  Co  Co11  1  0.74991900  0.24957200  0.49972100  1.0
  Co  Co12  1  0.37653600  0.12568600  0.75118000  1.0
  Co  Co13  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co14  1  0.62346400  0.87431400  0.24882000  1.0
  Co  Co15  1  0.25008100  0.75042800  0.50027900  1.0
  O  O16  1  0.44672300  0.47060600  0.81076600  1.0
  O  O17  1  0.02835500  0.29850400  0.05510700  1.0
  O  O18  1  0.69320300  0.22028300  0.30867100  1.0
  O  O19  1  0.27171500  0.08480100  0.55715700  1.0
  O  O20  1  0.91496300  0.97189100  0.80599000  1.0
  O  O21  1  0.51249700  0.85848800  0.05451800  1.0
  O  O22  1  0.16570400  0.71742900  0.30617900  1.0
  O  O23  1  0.77057100  0.58390500  0.55691700  1.0
  O  O24  1  0.48750300  0.14151200  0.94548200  1.0
  O  O25  1  0.08503700  0.02810900  0.19401000  1.0
  O  O26  1  0.72828500  0.91519900  0.44284300  1.0
  O  O27  1  0.30679700  0.77971700  0.69132900  1.0
  O  O28  1  0.97164500  0.70149600  0.94489300  1.0
  O  O29  1  0.55327700  0.52939400  0.18923400  1.0
  O  O30  1  0.22942900  0.41609500  0.44308300  1.0
  O  O31  1  0.83429600  0.28257100  0.69382100  1.0