# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00653100
_cell_length_b   7.72894683
_cell_length_c   7.76580195
_cell_angle_alpha   97.86822505
_cell_angle_beta   101.63280054
_cell_angle_gamma   102.64233255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   281.99221933
_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  0.50106800  0.75158900  0.76022300  1
  Li  Li1  1  0.00446500  0.37428300  0.12335500  1
  Li  Li2  1  0.49899000  0.99954000  0.48816800  1
  Li  Li3  1  0.99873300  0.87754300  0.62355200  1
  Li  Li4  1  0.49952100  0.50772700  0.00260500  1
  Li  Li5  1  0.98212100  0.11722600  0.36759400  1
  Li  Li6  1  0.01672500  0.62992800  0.88490200  1
  Li  Li7  1  0.50197000  0.23988800  0.24827200  1
  Li  Li8  1  0.50449100  0.87455800  0.12757200  1
  Mn  Mn9  1  0.00302900  0.99672800  0.00674800  1
  Mn  Mn10  1  0.49727100  0.63284900  0.36659800  1
  Co  Co11  1  0.99857200  0.24923400  0.75073500  1
  Co  Co12  1  0.99662600  0.49844600  0.50011900  1
  Co  Co13  1  0.50226900  0.11425900  0.88478300  1
  Co  Co14  1  0.99997100  0.75233100  0.24771100  1
  Co  Co15  1  0.49418700  0.37298100  0.62486000  1
  O  O16  1  0.78515300  0.76223500  0.01316200  1
  O  O17  1  0.25383300  0.39776600  0.38401300  1
  O  O18  1  0.77017800  0.00267500  0.77182600  1
  O  O19  1  0.24891900  0.89096200  0.87803800  1
  O  O20  1  0.74845700  0.52074100  0.25711600  1
  O  O21  1  0.24565600  0.14479100  0.63908200  1
  O  O22  1  0.25279600  0.63144400  0.14569900  1
  O  O23  1  0.74716700  0.25525200  0.50450000  1
  O  O24  1  0.24503800  0.74385300  0.47813300  1
  O  O25  1  0.75365000  0.35714300  0.85732900  1
  O  O26  1  0.22061600  0.98784700  0.23702300  1
  O  O27  1  0.74891800  0.85514900  0.36985300  1
  O  O28  1  0.24131200  0.49629800  0.74165000  1
  O  O29  1  0.76417800  0.12028900  0.11293500  1
  O  O30  1  0.72962800  0.61159300  0.60274800  1
  O  O31  1  0.24449200  0.23285000  0.99909200  1
