# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.59826190
_cell_length_b   10.59826190
_cell_length_c   9.89078886
_cell_angle_alpha   72.39803442
_cell_angle_beta   72.39803442
_cell_angle_gamma   15.87492688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.37976637
_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  0.43703000  0.43703000  0.81387700  1.0
  Li  Li1  1  0.30685900  0.30685900  0.42862700  1.0
  Li  Li2  1  0.19303300  0.19303300  0.07375700  1.0
  Li  Li3  1  0.80856400  0.80856400  0.94727900  1.0
  Li  Li4  1  0.68655300  0.68655300  0.55537400  1.0
  Li  Li5  1  0.56469300  0.56469300  0.19281800  1.0
  Li  Li6  1  0.06663100  0.06663100  0.67922200  1.0
  Li  Li7  1  0.93681700  0.93681700  0.30959600  1.0
  Li  Li8  1  0.74992600  0.74992600  0.25101800  1.0
  Mn  Mn9  1  0.99966000  0.99966000  0.00082600  1.0
  Mn  Mn10  1  0.87486700  0.87486700  0.62488100  1.0
  Co  Co11  1  0.62854000  0.62854000  0.87617600  1.0
  Co  Co12  1  0.50603600  0.50603600  0.49479100  1.0
  Co  Co13  1  0.36500000  0.36500000  0.12979200  1.0
  Co  Co14  1  0.24635300  0.24635300  0.75106300  1.0
  Co  Co15  1  0.13516100  0.13516100  0.36751600  1.0
  O  O16  1  0.52815300  0.52815300  0.86156900  1.0
  O  O17  1  0.40358600  0.40358600  0.48845000  1.0
  O  O18  1  0.28775700  0.28775700  0.08933000  1.0
  O  O19  1  0.91175100  0.91175100  0.98079400  1.0
  O  O20  1  0.78470900  0.78470900  0.60630400  1.0
  O  O21  1  0.65342400  0.65342400  0.22820800  1.0
  O  O22  1  0.15500500  0.15500500  0.72866500  1.0
  O  O23  1  0.02755400  0.02755400  0.35363900  1.0
  O  O24  1  0.34648700  0.34648700  0.76197800  1.0
  O  O25  1  0.21275900  0.21275900  0.40938000  1.0
  O  O26  1  0.09017300  0.09017300  0.01743000  1.0
  O  O27  1  0.71940400  0.71940400  0.89898900  1.0
  O  O28  1  0.58896500  0.58896500  0.52696800  1.0
  O  O29  1  0.47325800  0.47325800  0.13551800  1.0
  O  O30  1  0.96252900  0.96252900  0.64693200  1.0
  O  O31  1  0.84876300  0.84876300  0.26923300  1.0