# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93165500
_cell_length_b   9.84158738
_cell_length_c   10.46043051
_cell_angle_alpha   107.18976270
_cell_angle_beta   97.55677408
_cell_angle_gamma   88.27647485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.80808922
_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  0.07139900  0.31151000  0.13006400  1.0
  Li  Li1  1  0.57230400  0.82010400  0.13121100  1.0
  Li  Li2  1  0.68475700  0.43579800  0.37818700  1.0
  Li  Li3  1  0.18511800  0.94521400  0.36626000  1.0
  Li  Li4  1  0.30759300  0.55958700  0.62453000  1.0
  Li  Li5  1  0.81052700  0.06380400  0.62364000  1.0
  Li  Li6  1  0.93271900  0.68329300  0.87236000  1.0
  Li  Li7  1  0.43513200  0.18708200  0.87297400  1.0
  Li  Li8  1  0.61598700  0.11717400  0.25039100  1.0
  Mn  Mn9  1  0.00045900  0.00127300  0.00589500  1.0
  Mn  Mn10  1  0.75097600  0.75337100  0.50420100  1.0
  Co  Co11  1  0.49931200  0.49795900  0.99786500  1.0
  Co  Co12  1  0.12350200  0.62201700  0.24945200  1.0
  Co  Co13  1  0.24478600  0.24543500  0.48933600  1.0
  Co  Co14  1  0.87212800  0.37662100  0.74580700  1.0
  Co  Co15  1  0.38707800  0.87811900  0.75246400  1.0
  O  O16  1  0.51455000  0.13844300  0.05352500  1.0
  O  O17  1  0.04631900  0.64371000  0.06315300  1.0
  O  O18  1  0.16710100  0.28091200  0.33363600  1.0
  O  O19  1  0.66130100  0.77200300  0.31621700  1.0
  O  O20  1  0.81556800  0.39678900  0.56501200  1.0
  O  O21  1  0.32214600  0.90078700  0.57286400  1.0
  O  O22  1  0.40764100  0.52426500  0.81063800  1.0
  O  O23  1  0.90352900  0.01405300  0.81401100  1.0
  O  O24  1  0.58622100  0.47474100  0.18816800  1.0
  O  O25  1  0.08140800  0.96798600  0.17059400  1.0
  O  O26  1  0.17971100  0.60295000  0.43913300  1.0
  O  O27  1  0.68871600  0.10503800  0.44344600  1.0
  O  O28  1  0.87093500  0.74020300  0.69354200  1.0
  O  O29  1  0.33630000  0.22893100  0.67602000  1.0
  O  O30  1  0.47528200  0.86131900  0.93445500  1.0
  O  O31  1  0.94949400  0.34950600  0.93095000  1.0