# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97172000
_cell_length_b   5.95608604
_cell_length_c   16.17611409
_cell_angle_alpha   90.65082589
_cell_angle_beta   90.97996659
_cell_angle_gamma   94.02149921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.54493485
_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  0.00263400  0.49782500  0.99856600  1.0
  Li  Li1  1  0.49871700  0.74241500  0.13266300  1.0
  Li  Li2  1  0.99452900  0.01151700  0.25493700  1.0
  Li  Li3  1  0.49797500  0.25247100  0.87240100  1.0
  Li  Li4  1  0.99981300  0.00027800  0.74886100  1.0
  Li  Li5  1  0.50044100  0.75031700  0.62394000  1.0
  Li  Li6  1  0.00204000  0.49946200  0.49895400  1.0
  Li  Li7  1  0.50153200  0.25711000  0.37043600  1.0
  Li  Li8  1  0.01168300  0.49007100  0.25452400  1.0
  Mn  Mn9  1  0.99190200  0.99997000  0.99811900  1.0
  Mn  Mn10  1  0.49470900  0.25797300  0.13033500  1.0
  Co  Co11  1  0.50638400  0.74221600  0.37071800  1.0
  Co  Co12  1  0.99948700  0.00151300  0.49914100  1.0
  Co  Co13  1  0.50030300  0.24883200  0.62428800  1.0
  Co  Co14  1  0.99921400  0.49907500  0.74856800  1.0
  Co  Co15  1  0.50078800  0.74651500  0.87332000  1.0
  O  O16  1  0.52545300  0.75555500  0.99456500  1.0
  O  O17  1  0.96983800  0.02797600  0.12171800  1.0
  O  O18  1  0.50519600  0.24802100  0.24227100  1.0
  O  O19  1  0.02684400  0.51102900  0.86783400  1.0
  O  O20  1  0.52654800  0.26178600  0.74321700  1.0
  O  O21  1  0.02886400  0.00948900  0.61852100  1.0
  O  O22  1  0.52827300  0.76471100  0.49073500  1.0
  O  O23  1  0.03168400  0.52090700  0.37679300  1.0
  O  O24  1  0.46351300  0.24129500  0.00495600  1.0
  O  O25  1  0.02096400  0.47148800  0.12593500  1.0
  O  O26  1  0.49962200  0.75501500  0.26303000  1.0
  O  O27  1  0.97208700  0.98594400  0.87692500  1.0
  O  O28  1  0.47315900  0.73596300  0.75508100  1.0
  O  O29  1  0.97332300  0.48807700  0.63017800  1.0
  O  O30  1  0.47601500  0.23711800  0.50651900  1.0
  O  O31  1  0.97646700  0.98806600  0.38195000  1.0