# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98471600
_cell_length_b   9.75531800
_cell_length_c   10.12606458
_cell_angle_alpha   77.48968363
_cell_angle_beta   89.07446850
_cell_angle_gamma   87.87858927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.63150670
_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  0.99665200  0.49771200  0.74452500  1.0
  Li  Li1  1  0.50590700  0.24895500  0.38099500  1.0
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.49409300  0.75104500  0.61900500  1.0
  Li  Li4  1  0.49684900  0.24880300  0.87012800  1.0
  Li  Li5  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li6  1  0.50315100  0.75119700  0.12987200  1.0
  Li  Li7  1  0.00334800  0.50228800  0.25547500  1.0
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.99955200  0.74781000  0.87303600  1.0
  Mn  Mn10  1  0.00044800  0.25219000  0.12696400  1.0
  Co  Co11  1  0.50467400  0.00527700  0.74608700  1.0
  Co  Co12  1  0.99917200  0.73770500  0.37958600  1.0
  Co  Co13  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.00082800  0.26229500  0.62041400  1.0
  Co  Co15  1  0.49532600  0.99472300  0.25391300  1.0
  O  O16  1  0.46730500  0.62318100  0.82149200  1.0
  O  O17  1  0.99658300  0.36085900  0.45367300  1.0
  O  O18  1  0.46328100  0.12467600  0.07165700  1.0
  O  O19  1  0.01188000  0.87741700  0.69759600  1.0
  O  O20  1  0.01632900  0.38667400  0.95206700  1.0
  O  O21  1  0.47039500  0.12486600  0.57282300  1.0
  O  O22  1  0.00427600  0.87027200  0.20252200  1.0
  O  O23  1  0.47821100  0.63222400  0.31634800  1.0
  O  O24  1  0.52178900  0.36777600  0.68365200  1.0
  O  O25  1  0.98812000  0.12258300  0.30240400  1.0
  O  O26  1  0.53671900  0.87532400  0.92834300  1.0
  O  O27  1  0.00341700  0.63914100  0.54632700  1.0
  O  O28  1  0.99572400  0.12972800  0.79747800  1.0
  O  O29  1  0.52960500  0.87513400  0.42717700  1.0
  O  O30  1  0.98367100  0.61332600  0.04793300  1.0
  O  O31  1  0.53269500  0.37681900  0.17850800  1.0