# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03280100
_cell_length_b   6.02646374
_cell_length_c   16.09377955
_cell_angle_alpha   90.63961634
_cell_angle_beta   90.71952976
_cell_angle_gamma   94.76694672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   293.08448704
_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  0.00009100  0.50118100  0.99878200  1.0
  Li  Li1  1  0.49983800  0.74860900  0.12625900  1.0
  Li  Li2  1  0.99903300  0.99832100  0.25144000  1.0
  Li  Li3  1  0.49927300  0.25084600  0.87439000  1.0
  Li  Li4  1  0.00115300  0.00095100  0.74920300  1.0
  Li  Li5  1  0.50248600  0.75554700  0.62281000  1.0
  Li  Li6  1  0.99925400  0.49987600  0.50033900  1.0
  Li  Li7  1  0.49839400  0.24528800  0.37629900  1.0
  Li  Li8  1  0.99988100  0.99981100  0.49987600  1.0
  Mn  Mn9  1  0.00067300  0.99653000  0.99921400  1.0
  Mn  Mn10  1  0.50021500  0.25333800  0.12633600  1.0
  Co  Co11  1  0.00153400  0.50263900  0.25265800  1.0
  Co  Co12  1  0.49874700  0.76142200  0.38046700  1.0
  Co  Co13  1  0.49825400  0.23829800  0.62026400  1.0
  Co  Co14  1  0.00075300  0.50121200  0.74819600  1.0
  Co  Co15  1  0.50358600  0.74821300  0.87323300  1.0
  O  O16  1  0.52200700  0.75505900  0.99312200  1.0
  O  O17  1  0.02673700  0.00616200  0.12143000  1.0
  O  O18  1  0.52899800  0.26449000  0.24729300  1.0
  O  O19  1  0.03219100  0.50937800  0.86901800  1.0
  O  O20  1  0.48953500  0.26082700  0.74028300  1.0
  O  O21  1  0.01854800  0.01913100  0.62488500  1.0
  O  O22  1  0.50283400  0.74526600  0.48780300  1.0
  O  O23  1  0.02420400  0.51505300  0.36968300  1.0
  O  O24  1  0.47329100  0.24283300  0.00409200  1.0
  O  O25  1  0.97668700  0.49670500  0.13213300  1.0
  O  O26  1  0.47211300  0.73699300  0.26036700  1.0
  O  O27  1  0.97176100  0.98662700  0.87760700  1.0
  O  O28  1  0.51459400  0.73676100  0.75537300  1.0
  O  O29  1  0.97066400  0.48870400  0.62972100  1.0
  O  O30  1  0.49592200  0.25390000  0.51247500  1.0
  O  O31  1  0.97674700  0.98002800  0.37494600  1.0