# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86906600
_cell_length_b   5.87822514
_cell_length_c   9.73201792
_cell_angle_alpha   91.98808591
_cell_angle_beta   98.28127604
_cell_angle_gamma   119.23559345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.77533844
_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  0.25177200  0.13585100  0.74196500  1.0
  Li  Li1  1  0.99567600  0.24362500  0.50216800  1.0
  Li  Li2  1  0.74907400  0.37528600  0.25138400  1.0
  Li  Li3  1  0.50429000  0.50307200  0.99809000  1.0
  Li  Li4  1  0.25202100  0.62570700  0.74757500  1.0
  Li  Li5  1  0.99737400  0.74745300  0.50135900  1.0
  Li  Li6  1  0.74696800  0.86778900  0.25867000  1.0
  Li  Li7  1  0.50145000  0.00304100  0.99625600  1.0
  Li  Li8  1  0.74887600  0.62238200  0.74909700  1.0
  Mn  Mn9  1  0.99566600  0.99817400  0.99579100  1.0
  Mn  Mn10  1  0.99770400  0.50374400  0.99514400  1.0
  Co  Co11  1  0.50640600  0.25502400  0.50792600  1.0
  Co  Co12  1  0.24948200  0.87932800  0.25375000  1.0
  Co  Co13  1  0.75241000  0.12987100  0.75045500  1.0
  Co  Co14  1  0.50906400  0.74753800  0.50799000  1.0
  Co  Co15  1  0.25474600  0.38018300  0.25228300  1.0
  O  O16  1  0.11183100  0.79972300  0.89042000  1.0
  O  O17  1  0.84854800  0.94058900  0.62919600  1.0
  O  O18  1  0.60514500  0.05311700  0.37865400  1.0
  O  O19  1  0.35009700  0.18378500  0.12646400  1.0
  O  O20  1  0.10741800  0.32556200  0.86912600  1.0
  O  O21  1  0.85363400  0.39912500  0.63427900  1.0
  O  O22  1  0.61674900  0.55159600  0.38061700  1.0
  O  O23  1  0.34724700  0.67958900  0.12303600  1.0
  O  O24  1  0.37742300  0.42872600  0.61286000  1.0
  O  O25  1  0.15042500  0.56928700  0.37342600  1.0
  O  O26  1  0.87898700  0.66819800  0.11926700  1.0
  O  O27  1  0.65567500  0.85096800  0.86823000  1.0
  O  O28  1  0.40096300  0.95116600  0.63382900  1.0
  O  O29  1  0.13174900  0.05977600  0.36512700  1.0
  O  O30  1  0.89602900  0.20765800  0.11148700  1.0
  O  O31  1  0.65509800  0.31307200  0.87407400  1.0