# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.67351166
_cell_length_b   10.67351166
_cell_length_c   9.86324623
_cell_angle_alpha   72.60812755
_cell_angle_beta   72.60812755
_cell_angle_gamma   15.69540041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.80838808
_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  0.55781900  0.55781900  0.67527800  1.0
  Li  Li1  1  0.44218100  0.44218100  0.32472200  1.0
  Li  Li2  1  0.31250600  0.31250600  0.93434800  1.0
  Li  Li3  1  0.93607700  0.93607700  0.80295000  1.0
  Li  Li4  1  0.81360600  0.81360600  0.44639800  1.0
  Li  Li5  1  0.68749400  0.68749400  0.06565200  1.0
  Li  Li6  1  0.18639400  0.18639400  0.55360200  1.0
  Li  Li7  1  0.06392300  0.06392300  0.19705000  1.0
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.12602100  0.12602100  0.87320500  1.0
  Mn  Mn10  1  0.87397900  0.87397900  0.12679500  1.0
  Co  Co11  1  0.75541700  0.75541700  0.74266300  1.0
  Co  Co12  1  0.61422800  0.61422800  0.37899400  1.0
  Co  Co13  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.38577200  0.38577200  0.62100600  1.0
  Co  Co15  1  0.24458300  0.24458300  0.25733700  1.0
  O  O16  1  0.65319900  0.65319900  0.73649500  1.0
  O  O17  1  0.53676600  0.53676600  0.33804400  1.0
  O  O18  1  0.39976500  0.39976500  0.98918000  1.0
  O  O19  1  0.03676100  0.03676100  0.85692500  1.0
  O  O20  1  0.90338400  0.90338400  0.47967700  1.0
  O  O21  1  0.78380700  0.78380700  0.10815500  1.0
  O  O22  1  0.27955600  0.27955600  0.60498400  1.0
  O  O23  1  0.15758600  0.15758600  0.22637700  1.0
  O  O24  1  0.46323400  0.46323400  0.66195600  1.0
  O  O25  1  0.34680100  0.34680100  0.26350500  1.0
  O  O26  1  0.21619300  0.21619300  0.89184500  1.0
  O  O27  1  0.84241400  0.84241400  0.77362300  1.0
  O  O28  1  0.72044400  0.72044400  0.39501600  1.0
  O  O29  1  0.60023500  0.60023500  0.01082000  1.0
  O  O30  1  0.09661600  0.09661600  0.52032300  1.0
  O  O31  1  0.96323900  0.96323900  0.14307500  1.0