# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13808100
_cell_length_b   5.81753335
_cell_length_c   10.08852238
_cell_angle_alpha   89.29935962
_cell_angle_beta   99.65423885
_cell_angle_gamma   107.36630697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.50405620
_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  0.49825700  0.87035800  0.12789500  1.0
  Li  Li1  1  0.49961000  0.12846500  0.37672100  1.0
  Li  Li2  1  0.50152000  0.36860100  0.62540900  1.0
  Li  Li3  1  0.49749300  0.61378200  0.87039800  1.0
  Li  Li4  1  0.49702700  0.37802500  0.12542700  1.0
  Li  Li5  1  0.50150800  0.62309500  0.37834100  1.0
  Li  Li6  1  0.50078400  0.88051700  0.62572300  1.0
  Li  Li7  1  0.50617000  0.13795700  0.86780200  1.0
  Li  Li8  1  0.00000500  0.25512200  0.75079400  1.0
  Mn  Mn9  1  0.00174500  0.00373500  0.99586200  1.0
  Mn  Mn10  1  0.99625200  0.74545500  0.75101500  1.0
  Co  Co11  1  0.00166800  0.25018800  0.25107100  1.0
  Co  Co12  1  0.99850200  0.49284100  0.50771300  1.0
  Co  Co13  1  0.99977500  0.49619800  0.99708500  1.0
  Co  Co14  1  0.00153200  0.74500200  0.25309900  1.0
  Co  Co15  1  0.00466400  0.01006600  0.50752400  1.0
  O  O16  1  0.78554400  0.69383000  0.06053700  1.0
  O  O17  1  0.77308300  0.94850000  0.31440600  1.0
  O  O18  1  0.76110400  0.19797800  0.55497900  1.0
  O  O19  1  0.77526200  0.45656000  0.81931100  1.0
  O  O20  1  0.77880600  0.18736100  0.05373100  1.0
  O  O21  1  0.76412500  0.44151900  0.30936400  1.0
  O  O22  1  0.76709900  0.69415400  0.57629000  1.0
  O  O23  1  0.77998900  0.93132300  0.82091500  1.0
  O  O24  1  0.22750000  0.05058400  0.17712400  1.0
  O  O25  1  0.23616200  0.31443900  0.43633300  1.0
  O  O26  1  0.22831400  0.57928300  0.69066900  1.0
  O  O27  1  0.21806900  0.80671300  0.93465100  1.0
  O  O28  1  0.22269900  0.54742400  0.17830500  1.0
  O  O29  1  0.22396100  0.80120400  0.43326300  1.0
  O  O30  1  0.22704500  0.04411000  0.68303600  1.0
  O  O31  1  0.22472600  0.30561400  0.94520400  1.0