# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10412708
_cell_length_b   5.10412708
_cell_length_c   20.63907257
_cell_angle_alpha   81.57742890
_cell_angle_beta   81.57742890
_cell_angle_gamma   32.86144513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.33445312
_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  0.24779500  0.24779500  0.06841000  1.0
  Li  Li1  1  0.76799000  0.76799000  0.17807200  1.0
  Li  Li2  1  0.25364900  0.25364900  0.30469600  1.0
  Li  Li3  1  0.75323900  0.75323900  0.43873300  1.0
  Li  Li4  1  0.24395500  0.24395500  0.56531900  1.0
  Li  Li5  1  0.75127200  0.75127200  0.69183500  1.0
  Li  Li6  1  0.24535900  0.24535900  0.81102300  1.0
  Li  Li7  1  0.74687800  0.74687800  0.94104100  1.0
  Li  Li8  1  0.49850000  0.49850000  0.12250900  1.0
  Mn  Mn9  1  0.99028800  0.99028800  0.00429500  1.0
  Mn  Mn10  1  0.49999400  0.49999400  0.37396400  1.0
  Co  Co11  1  0.01468900  0.01468900  0.23621200  1.0
  Co  Co12  1  0.00219600  0.00219600  0.50184200  1.0
  Co  Co13  1  0.49699600  0.49699600  0.62686500  1.0
  Co  Co14  1  0.99909500  0.99909500  0.75102700  1.0
  Co  Co15  1  0.49794000  0.49794000  0.87558200  1.0
  O  O16  1  0.38201300  0.38201300  0.97095300  1.0
  O  O17  1  0.88290500  0.88290500  0.08452900  1.0
  O  O18  1  0.38776700  0.38776700  0.22159700  1.0
  O  O19  1  0.88657900  0.88657900  0.35042100  1.0
  O  O20  1  0.39151300  0.39151300  0.46607800  1.0
  O  O21  1  0.88778800  0.88778800  0.59396200  1.0
  O  O22  1  0.38009500  0.38009500  0.72279400  1.0
  O  O23  1  0.88808300  0.88808300  0.84633500  1.0
  O  O24  1  0.12900000  0.12900000  0.16078500  1.0
  O  O25  1  0.60686900  0.60686900  0.28931500  1.0
  O  O26  1  0.11175600  0.11175600  0.40404100  1.0
  O  O27  1  0.61981300  0.61981300  0.52811400  1.0
  O  O28  1  0.10968600  0.10968600  0.65628600  1.0
  O  O29  1  0.61661900  0.61661900  0.78030500  1.0
  O  O30  1  0.10248100  0.10248100  0.90792400  1.0
  O  O31  1  0.60720100  0.60720100  0.02513600  1.0