# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98104500
_cell_length_b   5.92258832
_cell_length_c   9.81055278
_cell_angle_alpha   88.22582923
_cell_angle_beta   79.12955666
_cell_angle_gamma   88.49638343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   284.02707095
_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  0.24665100  0.99745700  0.24500300  1.0
  Li  Li1  1  0.24944100  0.25757500  0.75340900  1.0
  Li  Li2  1  0.24519200  0.50138700  0.24498300  1.0
  Li  Li3  1  0.75032200  0.25676200  0.24565100  1.0
  Li  Li4  1  0.75480800  0.49861300  0.75501700  1.0
  Li  Li5  1  0.75055900  0.74242500  0.24659100  1.0
  Li  Li6  1  0.24967800  0.74323800  0.75434900  1.0
  Li  Li7  1  0.75334900  0.00254300  0.75499700  1.0
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co11  1  0.00174400  0.25113200  0.49877000  1.0
  Co  Co12  1  0.99825600  0.74886800  0.50123000  1.0
  Co  Co13  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co14  1  0.49988000  0.74032000  0.99963100  1.0
  Co  Co15  1  0.50012000  0.25968000  0.00036900  1.0
  O  O16  1  0.13446000  0.76514000  0.11218600  1.0
  O  O17  1  0.13603800  0.99549100  0.61546100  1.0
  O  O18  1  0.13929100  0.22941200  0.10831300  1.0
  O  O19  1  0.63501500  0.01465500  0.11119700  1.0
  O  O20  1  0.63815800  0.27417100  0.61560400  1.0
  O  O21  1  0.60467800  0.51085700  0.11281000  1.0
  O  O22  1  0.14039700  0.49464700  0.61561900  1.0
  O  O23  1  0.63989100  0.76520500  0.61732900  1.0
  O  O24  1  0.36010900  0.23479500  0.38267100  1.0
  O  O25  1  0.39532200  0.48914300  0.88719000  1.0
  O  O26  1  0.36184200  0.72582900  0.38439600  1.0
  O  O27  1  0.85960300  0.50535300  0.38438100  1.0
  O  O28  1  0.86070900  0.77058800  0.89168700  1.0
  O  O29  1  0.86396200  0.00450900  0.38453900  1.0
  O  O30  1  0.36498500  0.98534500  0.88880300  1.0
  O  O31  1  0.86554000  0.23486000  0.88781400  1.0