# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00843000
_cell_length_b   5.01567671
_cell_length_c   19.35546755
_cell_angle_alpha   92.78680611
_cell_angle_beta   91.58547061
_cell_angle_gamma   91.72905926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.45828061
_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  0.99820600  0.11860400  0.88022500  1.0
  Li  Li1  1  0.51893200  0.37364900  0.11885700  1.0
  Li  Li2  1  0.00120700  0.62522800  0.37577700  1.0
  Li  Li3  1  0.50660100  0.87508800  0.62510500  1.0
  Li  Li4  1  0.48106800  0.62635100  0.88114300  1.0
  Li  Li5  1  0.00179400  0.88139600  0.11977500  1.0
  Li  Li6  1  0.49339900  0.12491200  0.37489500  1.0
  Li  Li7  1  0.99879300  0.37477200  0.62422300  1.0
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.99865900  0.74939900  0.75192200  1.0
  Mn  Mn10  1  0.00134100  0.25060100  0.24807800  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co12  1  0.49941300  0.24953300  0.75161900  1.0
  Co  Co13  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.50058700  0.75046700  0.24838100  1.0
  Co  Co15  1  0.00000000  0.00000000  0.50000000  1.0
  O  O16  1  0.46055700  0.94759600  0.81127000  1.0
  O  O17  1  0.00127200  0.22512100  0.05533400  1.0
  O  O18  1  0.46382200  0.44691000  0.30754100  1.0
  O  O19  1  0.95837800  0.69158800  0.55707900  1.0
  O  O20  1  0.00976500  0.43799400  0.80797000  1.0
  O  O21  1  0.51362100  0.66497400  0.05327800  1.0
  O  O22  1  0.00788800  0.94354100  0.30650200  1.0
  O  O23  1  0.50797000  0.19642200  0.55641200  1.0
  O  O24  1  0.48637900  0.33502600  0.94672200  1.0
  O  O25  1  0.99023500  0.56200600  0.19203000  1.0
  O  O26  1  0.49203000  0.80357800  0.44358800  1.0
  O  O27  1  0.99211200  0.05645900  0.69349800  1.0
  O  O28  1  0.99872800  0.77487900  0.94466600  1.0
  O  O29  1  0.53944300  0.05240400  0.18873000  1.0
  O  O30  1  0.04162200  0.30841200  0.44292100  1.0
  O  O31  1  0.53617800  0.55309000  0.69245900  1.0