# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99090700
_cell_length_b   9.89361257
_cell_length_c   10.29789089
_cell_angle_alpha   106.53314223
_cell_angle_beta   97.68164045
_cell_angle_gamma   88.28194272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.49297852
_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  0.05990600  0.31186100  0.12363100  1.0
  Li  Li1  1  0.55392200  0.80414900  0.12502800  1.0
  Li  Li2  1  0.70021900  0.43845800  0.38138800  1.0
  Li  Li3  1  0.20139100  0.94658700  0.38131300  1.0
  Li  Li4  1  0.30914200  0.56069800  0.62772800  1.0
  Li  Li5  1  0.81284500  0.06843000  0.61945200  1.0
  Li  Li6  1  0.93190400  0.68690500  0.87290000  1.0
  Li  Li7  1  0.43364700  0.19094900  0.87283100  1.0
  Li  Li8  1  0.23819400  0.24165700  0.50174600  1.0
  Mn  Mn9  1  0.00794200  0.00098700  0.99766800  1.0
  Mn  Mn10  1  0.63561200  0.12958500  0.25847000  1.0
  Co  Co11  1  0.49548600  0.49960800  0.99700700  1.0
  Co  Co12  1  0.12608900  0.62245800  0.25073600  1.0
  Co  Co13  1  0.74959400  0.75159500  0.50081500  1.0
  Co  Co14  1  0.86662500  0.37005000  0.74083400  1.0
  Co  Co15  1  0.36932300  0.87551800  0.74789800  1.0
  O  O16  1  0.57835300  0.14902300  0.06677000  1.0
  O  O17  1  0.03064600  0.65165400  0.06892100  1.0
  O  O18  1  0.14459600  0.26203000  0.30657100  1.0
  O  O19  1  0.65142500  0.77172700  0.31803900  1.0
  O  O20  1  0.79319500  0.40852000  0.58455000  1.0
  O  O21  1  0.27184300  0.89730300  0.56813500  1.0
  O  O22  1  0.44123100  0.52350700  0.81853600  1.0
  O  O23  1  0.93804300  0.01981100  0.81225700  1.0
  O  O24  1  0.59524700  0.47304300  0.17869100  1.0
  O  O25  1  0.11721300  0.98947500  0.18905100  1.0
  O  O26  1  0.21843800  0.59566100  0.43126300  1.0
  O  O27  1  0.70828000  0.09350600  0.42475300  1.0
  O  O28  1  0.79806100  0.72822000  0.68251300  1.0
  O  O29  1  0.31764500  0.23367700  0.69474800  1.0
  O  O30  1  0.43482500  0.85029200  0.93028600  1.0
  O  O31  1  0.96911600  0.35305600  0.92547000  1.0