# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89799165
_cell_length_b   5.89799165
_cell_length_c   10.32428208
_cell_angle_alpha   71.72260520
_cell_angle_beta   71.72260520
_cell_angle_gamma   58.69875113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.31828050
_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  0.74220900  0.74220900  0.75572000  1
  Li  Li1  1  0.75074200  0.75074200  0.24589500  1
  Li  Li2  1  0.25552700  0.74837000  0.75081900  1
  Li  Li3  1  0.25163000  0.74447300  0.24918100  1
  Li  Li4  1  0.74837000  0.25552700  0.75081900  1
  Li  Li5  1  0.74447300  0.25163000  0.24918100  1
  Li  Li6  1  0.24925800  0.24925800  0.75410500  1
  Li  Li7  1  0.25779100  0.25779100  0.24428000  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn9  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn10  1  0.50000000  0.00000000  0.00000000  1
  Co  Co11  1  0.00000000  0.50000000  0.50000000  1
  Co  Co12  1  0.50000000  0.50000000  0.50000000  1
  Co  Co13  1  0.00000000  0.00000000  0.00000000  1
  Co  Co14  1  0.00000000  0.00000000  0.50000000  1
  Co  Co15  1  0.50000000  0.00000000  0.50000000  1
  O  O16  1  0.85656800  0.85656800  0.88120300  1
  O  O17  1  0.87420000  0.87420000  0.38257700  1
  O  O18  1  0.36064000  0.89221900  0.89426900  1
  O  O19  1  0.37625300  0.85819000  0.38898500  1
  O  O20  1  0.89221900  0.36064000  0.89426900  1
  O  O21  1  0.85819000  0.37625300  0.38898500  1
  O  O22  1  0.36297200  0.36297200  0.88725300  1
  O  O23  1  0.36305900  0.36305900  0.37935200  1
  O  O24  1  0.63694100  0.63694100  0.62064800  1
  O  O25  1  0.63702800  0.63702800  0.11274700  1
  O  O26  1  0.14181000  0.62374700  0.61101500  1
  O  O27  1  0.10778100  0.63936000  0.10573100  1
  O  O28  1  0.62374700  0.14181000  0.61101500  1
  O  O29  1  0.63936000  0.10778100  0.10573100  1
  O  O30  1  0.12580000  0.12580000  0.61742300  1
  O  O31  1  0.14343200  0.14343200  0.11879700  1
