# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44368176
_cell_length_b   7.44368176
_cell_length_c   4.94818000
_cell_angle_alpha   77.54523196
_cell_angle_beta   77.54523196
_cell_angle_gamma   98.33126572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   256.09658085
_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  0.87355786  0.12644214  0.50000000  1
  Li  Li1  1  0.00491653  0.50185785  0.49745277  1
  Li  Li2  1  0.13302523  0.86697477  0.50000000  1
  Li  Li3  1  0.26148248  0.26638985  0.48171209  1
  Li  Li4  1  0.38235193  0.61764807  0.50000000  1
  Li  Li5  1  0.49814215  0.99508347  0.50254723  1
  Li  Li6  1  0.61316424  0.38683576  0.50000000  1
  Li  Li7  1  0.73361015  0.73851752  0.51828791  1
  Li  Li8  1  0.49518655  0.50481345  -0.00000000  1
  Mn  Mn9  1  0.00186503  0.99813497  -0.00000000  1
  Mn  Mn10  1  0.74393643  0.25606357  -0.00000000  1
  Co  Co11  1  0.12825505  0.37622656  0.99764713  1
  Co  Co12  1  0.25291742  0.74708258  -0.00000000  1
  Co  Co13  1  0.37625439  0.12715505  0.99716427  1
  Co  Co14  1  0.62377344  0.87174495  0.00235287  1
  Co  Co15  1  0.87284495  0.62374561  0.00283573  1
  O  O16  1  0.76076413  0.00772929  0.22329015  1
  O  O17  1  0.87571079  0.37816524  0.22120975  1
  O  O18  1  0.00430951  0.75789866  0.22199745  1
  O  O19  1  0.12938007  0.12699871  0.22024667  1
  O  O20  1  0.24040562  0.50463688  0.22636536  1
  O  O21  1  0.38141718  0.87915027  0.21674625  1
  O  O22  1  0.50853738  0.24087389  0.22818439  1
  O  O23  1  0.63782583  0.63817940  0.22816706  1
  O  O24  1  0.99227071  0.23923587  0.77670985  1
  O  O25  1  0.12084973  0.61858282  0.78325375  1
  O  O26  1  0.24210134  0.99569049  0.77800255  1
  O  O27  1  0.36182060  0.36217417  0.77183294  1
  O  O28  1  0.49536312  0.75959438  0.77363464  1
  O  O29  1  0.62183476  0.12428921  0.77879025  1
  O  O30  1  0.75912611  0.49146262  0.77181561  1
  O  O31  1  0.87300129  0.87061993  0.77975333  1
