# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94710000
_cell_length_b   5.09649319
_cell_length_c   19.37871848
_cell_angle_alpha   94.16527601
_cell_angle_beta   91.18486982
_cell_angle_gamma   91.51229603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.12148345
_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  0.99482600  0.38406500  0.12637400  1.0
  Li  Li1  1  0.49140700  0.61750800  0.38547700  1.0
  Li  Li2  1  0.01162100  0.88111600  0.61913400  1.0
  Li  Li3  1  0.50113800  0.11998900  0.87174400  1.0
  Li  Li4  1  0.50363500  0.86855000  0.12512400  1.0
  Li  Li5  1  0.99078000  0.11873200  0.38163500  1.0
  Li  Li6  1  0.50092000  0.38763700  0.62022700  1.0
  Li  Li7  1  0.00107700  0.61548100  0.87211200  1.0
  Li  Li8  1  0.00020300  0.49999300  0.50073800  1.0
  Mn  Mn9  1  0.99975700  0.99894800  0.99984900  1.0
  Mn  Mn10  1  0.49813600  0.25037300  0.25227100  1.0
  Co  Co11  1  0.50152500  0.75139900  0.74713400  1.0
  Co  Co12  1  0.49886700  0.49810900  0.99955400  1.0
  Co  Co13  1  0.99795600  0.75026200  0.25266900  1.0
  Co  Co14  1  0.50129400  0.00046500  0.50003000  1.0
  Co  Co15  1  0.00186900  0.25108000  0.74732300  1.0
  O  O16  1  0.45514900  0.20275000  0.05887500  1.0
  O  O17  1  0.01131300  0.40843100  0.30856700  1.0
  O  O18  1  0.50040500  0.73175700  0.55448800  1.0
  O  O19  1  0.98671600  0.92495300  0.80547500  1.0
  O  O20  1  0.00536400  0.69899000  0.05881300  1.0
  O  O21  1  0.50119000  0.94905600  0.30672500  1.0
  O  O22  1  0.01252100  0.16940100  0.55423900  1.0
  O  O23  1  0.48360100  0.42715500  0.80573400  1.0
  O  O24  1  0.49677300  0.55170900  0.19578800  1.0
  O  O25  1  0.99183000  0.82809500  0.44455400  1.0
  O  O26  1  0.51887200  0.07907500  0.69100100  1.0
  O  O27  1  0.99091600  0.30026500  0.94250500  1.0
  O  O28  1  0.98385000  0.09319500  0.19585200  1.0
  O  O29  1  0.50225600  0.27134500  0.44533500  1.0
  O  O30  1  0.02098600  0.57643900  0.68910500  1.0
  O  O31  1  0.54325100  0.79367700  0.94154800  1.0