# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08755900
_cell_length_b   5.79142995
_cell_length_c   10.48593458
_cell_angle_alpha   74.77933430
_cell_angle_beta   76.92872621
_cell_angle_gamma   74.15783027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   282.79891850
_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  0.49768800  0.81644700  0.12011400  1
  Li  Li1  1  0.49912200  0.32125000  0.11781500  1
  Li  Li2  1  0.50582300  0.43502300  0.37538400  1
  Li  Li3  1  0.49698200  0.93926300  0.37651600  1
  Li  Li4  1  0.50147800  0.06039300  0.62850500  1
  Li  Li5  1  0.49861500  0.55839600  0.62855800  1
  Li  Li6  1  0.49966200  0.67872100  0.87530200  1
  Li  Li7  1  0.50025500  0.19307600  0.87501300  1
  Li  Li8  1  0.00180400  0.49467300  0.00036300  1
  Mn  Mn9  1  0.00503900  0.00306300  0.00157500  1
  Mn  Mn10  1  0.00092800  0.62383700  0.24522000  1
  Co  Co11  1  0.00022700  0.13016500  0.24695100  1
  Co  Co12  1  0.99892100  0.25239900  0.50283900  1
  Co  Co13  1  0.99930300  0.75543300  0.50087600  1
  Co  Co14  1  0.98856000  0.86533800  0.75990100  1
  Co  Co15  1  0.99838200  0.37753200  0.75787700  1
  O  O16  1  0.22221600  0.14699200  0.07134600  1
  O  O17  1  0.22336000  0.67224900  0.07020400  1
  O  O18  1  0.21767700  0.79696400  0.30825700  1
  O  O19  1  0.22344000  0.29769100  0.30286700  1
  O  O20  1  0.23349900  0.40444100  0.55612300  1
  O  O21  1  0.22719400  0.90494800  0.56452200  1
  O  O22  1  0.23098300  0.02668900  0.82760200  1
  O  O23  1  0.23784000  0.52666200  0.80418000  1
  O  O24  1  0.77506000  0.46189500  0.19545300  1
  O  O25  1  0.78257800  0.96066700  0.18373100  1
  O  O26  1  0.77934900  0.09881900  0.42814900  1
  O  O27  1  0.77527900  0.60215900  0.42686300  1
  O  O28  1  0.76236900  0.71024800  0.68660800  1
  O  O29  1  0.77244600  0.21477700  0.68608500  1
  O  O30  1  0.76717900  0.31784600  0.94196200  1
  O  O31  1  0.77674200  0.85194700  0.93323900  1
