# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94292700
_cell_length_b   9.77686717
_cell_length_c   10.13380324
_cell_angle_alpha   78.05318820
_cell_angle_beta   89.45176430
_cell_angle_gamma   88.45199002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.15398546
_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  0.99411300  0.49316500  0.75962600  1
  Li  Li1  1  0.49734300  0.24967900  0.37577000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.50265700  0.75032100  0.62423000  1
  Li  Li4  1  0.50468300  0.25882900  0.87514500  1
  Li  Li5  1  0.00000000  0.00000000  0.50000000  1
  Li  Li6  1  0.49531700  0.74117100  0.12485500  1
  Li  Li7  1  0.00588700  0.50683500  0.24037400  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn9  1  0.99510300  0.74373600  0.87982900  1
  Mn  Mn10  1  0.00489700  0.25626400  0.12017100  1
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1
  Co  Co12  1  0.49406300  0.99863800  0.74762900  1
  Co  Co13  1  0.99861500  0.75085200  0.37441800  1
  Co  Co14  1  0.00138500  0.24914800  0.62558200  1
  Co  Co15  1  0.50593700  0.00136200  0.25237100  1
  O  O16  1  0.50612200  0.64227500  0.81999300  1
  O  O17  1  0.00136000  0.37426000  0.44594000  1
  O  O18  1  0.51793400  0.13186500  0.07780700  1
  O  O19  1  0.96008900  0.87775400  0.69889300  1
  O  O20  1  0.99591500  0.36141400  0.94956300  1
  O  O21  1  0.50621100  0.12460300  0.57421300  1
  O  O22  1  0.95854400  0.88051600  0.19701800  1
  O  O23  1  0.49965100  0.62338000  0.32110400  1
  O  O24  1  0.50034900  0.37662000  0.67889600  1
  O  O25  1  0.03991100  0.12224600  0.30110700  1
  O  O26  1  0.48206600  0.86813500  0.92219300  1
  O  O27  1  0.99864000  0.62574000  0.55406000  1
  O  O28  1  0.04145600  0.11948400  0.80298200  1
  O  O29  1  0.49378900  0.87539700  0.42578700  1
  O  O30  1  0.00408500  0.63858600  0.05043700  1
  O  O31  1  0.49387800  0.35772500  0.18000700  1
