# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97866800
_cell_length_b   5.08635098
_cell_length_c   19.63100474
_cell_angle_alpha   91.74869229
_cell_angle_beta   92.74092176
_cell_angle_gamma   104.41629361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.44917290
_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  0.31254000  0.55772700  0.06461400  1.0
  Li  Li1  1  0.93773900  0.69044400  0.18801600  1.0
  Li  Li2  1  0.56327600  0.81040600  0.31371800  1.0
  Li  Li3  1  0.18754100  0.94031600  0.43799900  1.0
  Li  Li4  1  0.81696000  0.05975500  0.56354000  1.0
  Li  Li5  1  0.43558600  0.17728900  0.68793900  1.0
  Li  Li6  1  0.03324600  0.30248100  0.80551100  1.0
  Li  Li7  1  0.70074700  0.45075700  0.93815800  1.0
  Li  Li8  1  0.76503200  0.76424800  0.74807500  1.0
  Mn  Mn9  1  0.99115900  0.99540900  0.00094400  1.0
  Mn  Mn10  1  0.36810200  0.87459000  0.86995300  1.0
  Co  Co11  1  0.63186200  0.12531000  0.12629800  1.0
  Co  Co12  1  0.24637800  0.25190200  0.25153800  1.0
  Co  Co13  1  0.87587100  0.37605300  0.37569600  1.0
  Co  Co14  1  0.50484500  0.49756400  0.50105300  1.0
  Co  Co15  1  0.13190200  0.62888500  0.62926700  1.0
  O  O16  1  0.67918700  0.26583200  0.03501300  1.0
  O  O17  1  0.31391700  0.38557800  0.15915000  1.0
  O  O18  1  0.89127800  0.51424900  0.28535800  1.0
  O  O19  1  0.55509200  0.63642100  0.40903500  1.0
  O  O20  1  0.14388700  0.75827200  0.53645300  1.0
  O  O21  1  0.79534600  0.88099600  0.65243100  1.0
  O  O22  1  0.41407100  0.03345100  0.78764100  1.0
  O  O23  1  0.99000800  0.12021900  0.90592600  1.0
  O  O24  1  0.94798300  0.86188400  0.09323700  1.0
  O  O25  1  0.60906200  0.98799300  0.21591500  1.0
  O  O26  1  0.19379200  0.11315500  0.34216200  1.0
  O  O27  1  0.85756600  0.23519300  0.46492500  1.0
  O  O28  1  0.44625700  0.36381800  0.59052000  1.0
  O  O29  1  0.09080600  0.47550100  0.70757800  1.0
  O  O30  1  0.75724500  0.63339900  0.84656900  1.0
  O  O31  1  0.31171600  0.73090600  0.96576900  1.0