# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01742800
_cell_length_b   5.98889313
_cell_length_c   16.08049416
_cell_angle_alpha   90.62518763
_cell_angle_beta   90.98213456
_cell_angle_gamma   95.01135698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.41567105
_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  0.99840500  0.50010200  0.75088900  1.0
  Li  Li1  1  0.49727600  0.74345700  0.87798800  1.0
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.50002400  0.25176700  0.62368800  1.0
  Li  Li4  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li5  1  0.49997600  0.74823300  0.37631200  1.0
  Li  Li6  1  0.00159500  0.49989800  0.24911100  1.0
  Li  Li7  1  0.50272400  0.25654300  0.12201200  1.0
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.99865000  0.99944500  0.75089300  1.0
  Mn  Mn10  1  0.00135000  0.00055500  0.24910700  1.0
  Co  Co11  1  0.49509600  0.26254500  0.88047100  1.0
  Co  Co12  1  0.50490400  0.73745500  0.11952900  1.0
  Co  Co13  1  0.49787300  0.25217400  0.37573400  1.0
  Co  Co14  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co15  1  0.50212700  0.74782600  0.62426600  1.0
  O  O16  1  0.52133100  0.75653800  0.74380900  1.0
  O  O17  1  0.02283100  0.01187800  0.87156400  1.0
  O  O18  1  0.50448200  0.24692400  0.98822200  1.0
  O  O19  1  0.02348300  0.51178700  0.61911600  1.0
  O  O20  1  0.52342100  0.26425600  0.49441100  1.0
  O  O21  1  0.02470000  0.01131500  0.37116700  1.0
  O  O22  1  0.52210400  0.75739800  0.24051600  1.0
  O  O23  1  0.02029100  0.51799800  0.12468700  1.0
  O  O24  1  0.47789600  0.24260200  0.75948400  1.0
  O  O25  1  0.97970900  0.48200200  0.87531300  1.0
  O  O26  1  0.49551800  0.75307600  0.01177800  1.0
  O  O27  1  0.97530000  0.98868500  0.62883300  1.0
  O  O28  1  0.47657900  0.73574400  0.50558900  1.0
  O  O29  1  0.97651700  0.48821300  0.38088400  1.0
  O  O30  1  0.47866900  0.24346200  0.25619100  1.0
  O  O31  1  0.97716900  0.98812200  0.12843600  1.0