# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78585600
_cell_length_b   5.86589773
_cell_length_c   9.77731491
_cell_angle_alpha   80.56136092
_cell_angle_beta   81.33618257
_cell_angle_gamma   60.44671528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.81187173
_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  0.25109300  0.12475300  0.24411500  1.0
  Li  Li1  1  0.24795900  0.37779500  0.75224400  1.0
  Li  Li2  1  0.24861700  0.62490400  0.24496200  1.0
  Li  Li3  1  0.75302000  0.62084100  0.24790100  1.0
  Li  Li4  1  0.74930200  0.87462000  0.75489100  1.0
  Li  Li5  1  0.75383100  0.13197300  0.24444700  1.0
  Li  Li6  1  0.24520200  0.86822200  0.75518000  1.0
  Li  Li7  1  0.74977900  0.37508500  0.75583500  1.0
  Li  Li8  1  0.99988000  0.50002200  0.00000900  1.0
  Mn  Mn9  1  0.00070900  0.00016500  0.99954000  1.0
  Mn  Mn10  1  0.50053700  0.75050600  0.50006300  1.0
  Co  Co11  1  0.00022600  0.25021300  0.49929700  1.0
  Co  Co12  1  0.00002900  0.74984100  0.50059300  1.0
  Co  Co13  1  0.50015800  0.49994900  0.00004200  1.0
  Co  Co14  1  0.50004200  0.99969000  0.00016600  1.0
  Co  Co15  1  0.49946500  0.24948300  0.49996500  1.0
  O  O16  1  0.14105700  0.83331900  0.11155200  1.0
  O  O17  1  0.13724200  0.08376800  0.61620100  1.0
  O  O18  1  0.14018300  0.30365500  0.10739400  1.0
  O  O19  1  0.60569900  0.29757000  0.10290200  1.0
  O  O20  1  0.61545300  0.56603400  0.61718500  1.0
  O  O21  1  0.64470500  0.84440800  0.11594800  1.0
  O  O22  1  0.14097400  0.56609100  0.61866800  1.0
  O  O23  1  0.61857700  0.04422300  0.61379700  1.0
  O  O24  1  0.38265000  0.45714000  0.38434300  1.0
  O  O25  1  0.39367600  0.70293500  0.89875500  1.0
  O  O26  1  0.38361500  0.93251500  0.38459100  1.0
  O  O27  1  0.85734900  0.93227500  0.38400400  1.0
  O  O28  1  0.85714100  0.16643200  0.88940700  1.0
  O  O29  1  0.86406800  0.41953600  0.38096500  1.0
  O  O30  1  0.35707200  0.15603400  0.88300800  1.0
  O  O31  1  0.86069000  0.69600100  0.89203000  1.0