# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82118900
_cell_length_b   5.89091316
_cell_length_c   9.80561122
_cell_angle_alpha   80.26198582
_cell_angle_beta   81.45058548
_cell_angle_gamma   60.41384324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.36522230
_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  0.12652800  0.12405400  0.24528300  1
  Li  Li1  1  0.86988700  0.37736500  0.75141600  1
  Li  Li2  1  0.62310400  0.62240800  0.24850700  1
  Li  Li3  1  0.13011300  0.62263500  0.24858400  1
  Li  Li4  1  0.87347200  0.87594600  0.75471700  1
  Li  Li5  1  0.62209000  0.13304600  0.24616200  1
  Li  Li6  1  0.37791000  0.86695400  0.75383800  1
  Li  Li7  1  0.37689600  0.37759200  0.75149300  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn10  1  0.50000000  0.00000000  0.00000000  1
  Co  Co11  1  0.75046000  0.24964600  0.49957800  1
  Co  Co12  1  0.24954000  0.75035400  0.50042200  1
  Co  Co13  1  0.00000000  0.50000000  0.00000000  1
  Co  Co14  1  0.75011800  0.75008500  0.50005600  1
  Co  Co15  1  0.24988200  0.24991500  0.49994400  1
  O  O16  1  0.30570000  0.83241800  0.11215900  1
  O  O17  1  0.06216500  0.06829200  0.61489700  1
  O  O18  1  0.84023400  0.30046500  0.10554400  1
  O  O19  1  0.30652100  0.30041500  0.10559500  1
  O  O20  1  0.06251100  0.56696600  0.61676100  1
  O  O21  1  0.79753200  0.84619900  0.11713600  1
  O  O22  1  0.56193100  0.56717000  0.61834700  1
  O  O23  1  0.56161900  0.07004600  0.61436200  1
  O  O24  1  0.93748900  0.43303400  0.38323900  1
  O  O25  1  0.69347900  0.69958500  0.89440500  1
  O  O26  1  0.43838100  0.92995400  0.38563800  1
  O  O27  1  0.93783500  0.93170800  0.38510300  1
  O  O28  1  0.69430000  0.16758200  0.88784100  1
  O  O29  1  0.43806900  0.43283000  0.38165300  1
  O  O30  1  0.20246800  0.15380100  0.88286400  1
  O  O31  1  0.15976600  0.69953500  0.89445600  1
