# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01946400
_cell_length_b   9.97602488
_cell_length_c   10.71885664
_cell_angle_alpha   114.84372577
_cell_angle_beta   94.41501525
_cell_angle_gamma   92.98780285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.85092925
_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  0.12960400  0.93964700  0.25611300  1.0
  Li  Li1  1  0.86774600  0.05951000  0.74685000  1.0
  Li  Li2  1  0.63171400  0.19321800  0.25584400  1.0
  Li  Li3  1  0.62339300  0.69059600  0.25365300  1.0
  Li  Li4  1  0.37245400  0.81074400  0.74723500  1.0
  Li  Li5  1  0.12940000  0.43607400  0.25025500  1.0
  Li  Li6  1  0.87600800  0.56175700  0.74865600  1.0
  Li  Li7  1  0.37258400  0.30673100  0.74088800  1.0
  Li  Li8  1  0.75020600  0.12473800  0.49956000  1.0
  Mn  Mn9  1  0.00023700  0.99997100  0.00068100  1.0
  Mn  Mn10  1  0.99959200  0.49990300  0.99925200  1.0
  Co  Co11  1  0.49996200  0.24972700  0.99926400  1.0
  Co  Co12  1  0.25061800  0.36687400  0.50205100  1.0
  Co  Co13  1  0.75013500  0.62480900  0.49961500  1.0
  Co  Co14  1  0.50139900  0.75045000  0.00097200  1.0
  Co  Co15  1  0.24972500  0.88356100  0.49867700  1.0
  O  O16  1  0.58400000  0.96118200  0.11716500  1.0
  O  O17  1  0.31049100  0.07067300  0.61500300  1.0
  O  O18  1  0.08654600  0.21429600  0.11343600  1.0
  O  O19  1  0.08595400  0.71359000  0.11359400  1.0
  O  O20  1  0.83625400  0.83295100  0.61450200  1.0
  O  O21  1  0.58460700  0.46008100  0.11551800  1.0
  O  O22  1  0.29373400  0.57935200  0.60979600  1.0
  O  O23  1  0.82267700  0.34598400  0.61547600  1.0
  O  O24  1  0.67776300  0.90412000  0.38552600  1.0
  O  O25  1  0.41749800  0.03954300  0.88560900  1.0
  O  O26  1  0.18719800  0.17977500  0.38441000  1.0
  O  O27  1  0.20458700  0.67113300  0.38952500  1.0
  O  O28  1  0.91049400  0.78654600  0.88533700  1.0
  O  O29  1  0.66433700  0.41677300  0.38615200  1.0
  O  O30  1  0.41829200  0.54027700  0.88555100  1.0
  O  O31  1  0.91079100  0.28541400  0.88383300  1.0