# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00394800
_cell_length_b   5.00789767
_cell_length_c   19.39540666
_cell_angle_alpha   94.32445007
_cell_angle_beta   92.83618957
_cell_angle_gamma   91.80530136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.40514789
_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  0.06712500  0.69933500  0.13264800  1.0
  Li  Li1  1  0.67675800  0.56132900  0.37068400  1.0
  Li  Li2  1  0.31020200  0.43896200  0.62475200  1.0
  Li  Li3  1  0.93205700  0.31297000  0.87307900  1.0
  Li  Li4  1  0.57522200  0.18806300  0.13250900  1.0
  Li  Li5  1  0.19239800  0.05109600  0.37160400  1.0
  Li  Li6  1  0.81320800  0.93614300  0.62352200  1.0
  Li  Li7  1  0.43296000  0.81378000  0.87172500  1.0
  Li  Li8  1  0.62516000  0.87577300  0.25089800  1.0
  Mn  Mn9  1  0.00224100  0.00133200  0.00119900  1.0
  Mn  Mn10  1  0.50208200  0.50061500  0.00107500  1.0
  Co  Co11  1  0.24850600  0.74854800  0.49861400  1.0
  Co  Co12  1  0.87320400  0.62495300  0.74924100  1.0
  Co  Co13  1  0.12530500  0.37491300  0.25072900  1.0
  Co  Co14  1  0.74860200  0.24929000  0.49903600  1.0
  Co  Co15  1  0.37434900  0.12499900  0.74893800  1.0
  O  O16  1  0.57037900  0.83471600  0.06079100  1.0
  O  O17  1  0.15676500  0.67782100  0.30609900  1.0
  O  O18  1  0.76624400  0.58818900  0.55731900  1.0
  O  O19  1  0.43901900  0.46115400  0.80652900  1.0
  O  O20  1  0.06839800  0.33678000  0.05864000  1.0
  O  O21  1  0.63839700  0.23571400  0.30419600  1.0
  O  O22  1  0.27273800  0.08586000  0.55723500  1.0
  O  O23  1  0.89366900  0.95690300  0.80588000  1.0
  O  O24  1  0.61150300  0.51549100  0.19685200  1.0
  O  O25  1  0.22846000  0.40881300  0.44228300  1.0
  O  O26  1  0.85594300  0.29285200  0.69296700  1.0
  O  O27  1  0.43141500  0.16636000  0.94115200  1.0
  O  O28  1  0.09384100  0.07165700  0.19516600  1.0
  O  O29  1  0.73045300  0.91099900  0.44012800  1.0
  O  O30  1  0.30884500  0.78775600  0.69253300  1.0
  O  O31  1  0.93455000  0.66683300  0.94197700  1.0