# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18378700
_cell_length_b   5.90270213
_cell_length_c   10.35546412
_cell_angle_alpha   104.52620185
_cell_angle_beta   95.05692489
_cell_angle_gamma   108.58854211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.80868860
_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  0.36980500  0.80603400  0.13226800  1.0
  Li  Li1  1  0.12303200  0.93323400  0.37686900  1.0
  Li  Li2  1  0.87262300  0.05763600  0.61805900  1.0
  Li  Li3  1  0.62777700  0.19376000  0.87337900  1.0
  Li  Li4  1  0.36498400  0.31288400  0.13117000  1.0
  Li  Li5  1  0.12800000  0.44150700  0.37934400  1.0
  Li  Li6  1  0.88559700  0.56925100  0.61632600  1.0
  Li  Li7  1  0.62455300  0.68078700  0.87509100  1.0
  Li  Li8  1  0.50287400  0.75681400  0.49632900  1.0
  Mn  Mn9  1  0.00353000  0.99563100  0.00207300  1.0
  Mn  Mn10  1  0.25444200  0.87642600  0.74857400  1.0
  Co  Co11  1  0.74623500  0.11893600  0.25176900  1.0
  Co  Co12  1  0.51597500  0.25559000  0.49307000  1.0
  Co  Co13  1  0.25598900  0.38287400  0.73713500  1.0
  Co  Co14  1  0.00182400  0.49433100  0.00087800  1.0
  Co  Co15  1  0.73788800  0.62754000  0.25276800  1.0
  O  O16  1  0.70388100  0.66955800  0.06833400  1.0
  O  O17  1  0.45996300  0.80709000  0.30798900  1.0
  O  O18  1  0.19730600  0.92081100  0.57591500  1.0
  O  O19  1  0.96274800  0.01858700  0.82144400  1.0
  O  O20  1  0.73193400  0.15170600  0.05853500  1.0
  O  O21  1  0.44895000  0.30283400  0.31056400  1.0
  O  O22  1  0.18693700  0.40048100  0.57436200  1.0
  O  O23  1  0.96094300  0.54243000  0.82043600  1.0
  O  O24  1  0.05269400  0.94868400  0.17916100  1.0
  O  O25  1  0.79958900  0.10679700  0.42528400  1.0
  O  O26  1  0.54229600  0.20495300  0.69121500  1.0
  O  O27  1  0.29665100  0.32090500  0.93568400  1.0
  O  O28  1  0.03565400  0.44902200  0.17684300  1.0
  O  O29  1  0.79782300  0.58340600  0.42972100  1.0
  O  O30  1  0.52932700  0.72933900  0.70006100  1.0
  O  O31  1  0.27817700  0.84016200  0.93935100  1.0