# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02124900
_cell_length_b   9.82837235
_cell_length_c   10.12496368
_cell_angle_alpha   77.14656720
_cell_angle_beta   88.22534590
_cell_angle_gamma   85.78648707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   292.29136115
_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  0.99608400  0.74855400  0.86572500  1
  Li  Li1  1  0.51128100  0.49960600  0.50296800  1
  Li  Li2  1  0.00343400  0.24989400  0.12466800  1
  Li  Li3  1  0.49329300  0.00172000  0.74405500  1
  Li  Li4  1  0.49931300  0.50001800  0.99958500  1
  Li  Li5  1  0.99850500  0.25044700  0.62604800  1
  Li  Li6  1  0.49970400  0.99904100  0.25366400  1
  Li  Li7  1  0.00158100  0.75215800  0.38286400  1
  Li  Li8  1  0.50181000  0.74979900  0.62528000  1
  Mn  Mn9  1  0.99951800  0.00360900  0.99801700  1
  Mn  Mn10  1  0.49770000  0.74702100  0.12563400  1
  Co  Co11  1  0.98861800  0.49652400  0.25338100  1
  Co  Co12  1  0.50265900  0.25439800  0.87238000  1
  Co  Co13  1  0.00391700  0.99015400  0.50332000  1
  Co  Co14  1  0.00667100  0.51029700  0.74454000  1
  Co  Co15  1  0.49130900  0.24826000  0.37752800  1
  O  O16  1  0.46416800  0.87421600  0.94355400  1
  O  O17  1  0.00205800  0.61024700  0.57931900  1
  O  O18  1  0.45690700  0.37248100  0.19912900  1
  O  O19  1  0.97281500  0.13171000  0.82026500  1
  O  O20  1  0.97018300  0.61878500  0.07627600  1
  O  O21  1  0.47849100  0.37865900  0.69956600  1
  O  O22  1  0.00964800  0.12023200  0.33069000  1
  O  O23  1  0.48458500  0.88388000  0.44315300  1
  O  O24  1  0.53412100  0.61502100  0.80754700  1
  O  O25  1  0.97690600  0.37148800  0.42677600  1
  O  O26  1  0.53018400  0.13143200  0.05178800  1
  O  O27  1  0.00576100  0.89122800  0.66914200  1
  O  O28  1  0.03049800  0.37840400  0.91798700  1
  O  O29  1  0.53281000  0.12426400  0.55158600  1
  O  O30  1  0.03202900  0.87626600  0.17776500  1
  O  O31  1  0.52344000  0.62018900  0.30580600  1
