# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92890900
_cell_length_b   6.43248115
_cell_length_c   8.61209071
_cell_angle_alpha   82.92094334
_cell_angle_beta   109.25911376
_cell_angle_gamma   113.98556281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.26652997
_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  0.76182000  0.75280700  0.25708300  1.0
  Li  Li1  1  0.25762800  0.00564500  0.49845700  1.0
  Li  Li2  1  0.24381700  0.74396700  0.25698900  1.0
  Li  Li3  1  0.74353100  0.00679500  0.49220900  1.0
  Li  Li4  1  0.74822000  0.25493200  0.74287300  1.0
  Li  Li5  1  0.24678600  0.25055500  0.74553900  1.0
  Li  Li6  1  0.24645600  0.48998200  0.00475000  1.0
  Li  Li7  1  0.75796900  0.50345200  0.00397000  1.0
  Li  Li8  1  0.50058500  0.24986200  0.25555800  1.0
  Mn  Mn9  1  0.00859600  0.00489800  0.99998300  1.0
  Mn  Mn10  1  0.50550600  0.00485900  0.00152200  1.0
  Co  Co11  1  0.98647500  0.49168400  0.49861600  1.0
  Co  Co12  1  0.50149600  0.74897700  0.74712800  1.0
  Co  Co13  1  0.00138000  0.25259200  0.25080300  1.0
  Co  Co14  1  0.49473700  0.49466400  0.49975100  1.0
  Co  Co15  1  0.99927500  0.74905400  0.74803100  1.0
  O  O16  1  0.10666600  0.01113100  0.23614000  1.0
  O  O17  1  0.61572200  0.26764400  0.50019100  1.0
  O  O18  1  0.65681800  0.02282400  0.23796600  1.0
  O  O19  1  0.09954100  0.25640500  0.48556700  1.0
  O  O20  1  0.11547500  0.51509700  0.73922600  1.0
  O  O21  1  0.61353200  0.51305200  0.73997000  1.0
  O  O22  1  0.64656500  0.77483900  0.98974000  1.0
  O  O23  1  0.11059800  0.75769600  0.99085700  1.0
  O  O24  1  0.33887300  0.47388200  0.26430400  1.0
  O  O25  1  0.89053000  0.73899600  0.51192600  1.0
  O  O26  1  0.88832500  0.48426300  0.26165400  1.0
  O  O27  1  0.38669200  0.73601600  0.51054400  1.0
  O  O28  1  0.39006100  0.98669900  0.75993400  1.0
  O  O29  1  0.88992800  0.98899200  0.76037800  1.0
  O  O30  1  0.89877700  0.24706800  0.01009900  1.0
  O  O31  1  0.34762400  0.22067000  0.99824300  1.0