# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89633900
_cell_length_b   5.20576900
_cell_length_c   19.43448813
_cell_angle_alpha   82.94922698
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.81089600
_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  0.50000000  0.88390200  0.87340400  1
  Li  Li1  1  0.50000000  0.60581200  0.61968200  1
  Li  Li2  1  0.50000000  0.38082600  0.37825000  1
  Li  Li3  1  0.50000000  0.12658700  0.12775700  1
  Li  Li4  1  0.00000000  0.36799300  0.87510800  1
  Li  Li5  1  0.00000000  0.11998300  0.61829000  1
  Li  Li6  1  0.00000000  0.88651600  0.38043800  1
  Li  Li7  1  0.00000000  0.62604600  0.12645900  1
  Li  Li8  1  0.00000000  0.50048200  0.49909500  1
  Mn  Mn9  1  0.00000000  0.99980400  0.00105500  1
  Mn  Mn10  1  0.00000000  0.74632400  0.74821500  1
  Co  Co11  1  0.00000000  0.25221600  0.25206200  1
  Co  Co12  1  0.50000000  0.50051300  0.00028700  1
  Co  Co13  1  0.50000000  0.24682900  0.74713400  1
  Co  Co14  1  0.50000000  0.00005800  0.49959200  1
  Co  Co15  1  0.50000000  0.75198700  0.25255500  1
  O  O16  1  0.50000000  0.16510800  0.94296200  1
  O  O17  1  0.50000000  0.92273400  0.69256000  1
  O  O18  1  0.50000000  0.73855100  0.44670000  1
  O  O19  1  0.50000000  0.43875700  0.19448200  1
  O  O20  1  0.00000000  0.65775300  0.94312000  1
  O  O21  1  0.00000000  0.41246300  0.68637700  1
  O  O22  1  0.00000000  0.16926200  0.44468100  1
  O  O23  1  0.00000000  0.93689700  0.19468700  1
  O  O24  1  0.50000000  0.56944600  0.80487700  1
  O  O25  1  0.50000000  0.26308900  0.55207400  1
  O  O26  1  0.50000000  0.06931200  0.30842700  1
  O  O27  1  0.50000000  0.83510600  0.05911500  1
  O  O28  1  0.00000000  0.08359600  0.80826500  1
  O  O29  1  0.00000000  0.83146800  0.55450600  1
  O  O30  1  0.00000000  0.56676500  0.31035600  1
  O  O31  1  0.00000000  0.34381700  0.05742600  1
