# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93935900
_cell_length_b   5.94219546
_cell_length_c   16.19925919
_cell_angle_alpha   90.67700990
_cell_angle_beta   90.93898949
_cell_angle_gamma   93.47130619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   282.35993592
_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  0.99716700  0.24521200  0.88206100  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Li  Li2  1  0.00283300  0.75478800  0.11793900  1
  Li  Li3  1  0.50150500  0.99939700  0.74881700  1
  Li  Li4  1  0.99934800  0.75027500  0.62520000  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  Li  Li6  1  0.00065200  0.24972500  0.37480000  1
  Li  Li7  1  0.49849500  0.00060300  0.25118300  1
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn9  1  0.99644100  0.75539400  0.87917700  1
  Mn  Mn10  1  0.00355900  0.24460600  0.12082300  1
  Co  Co11  1  0.50801600  0.49780000  0.25106100  1
  Co  Co12  1  0.00020000  0.74992900  0.37510700  1
  Co  Co13  1  0.50000000  0.00000000  0.50000000  1
  Co  Co14  1  0.99980000  0.25007100  0.62489300  1
  Co  Co15  1  0.49198400  0.50220000  0.74893900  1
  O  O16  1  0.47661000  0.52583400  0.86924000  1
  O  O17  1  0.00458000  0.74621500  0.99121200  1
  O  O18  1  0.48134900  0.02987000  0.12605000  1
  O  O19  1  0.02725900  0.26301600  0.74464800  1
  O  O20  1  0.52773400  0.01175900  0.61898200  1
  O  O21  1  0.02702200  0.76164700  0.49421500  1
  O  O22  1  0.52591300  0.51302800  0.36987800  1
  O  O23  1  0.03265400  0.26477300  0.24548400  1
  O  O24  1  0.51865100  0.97013000  0.87395000  1
  O  O25  1  0.99542000  0.25378500  0.00878800  1
  O  O26  1  0.52339000  0.47416600  0.13076000  1
  O  O27  1  0.96734600  0.73522700  0.75451600  1
  O  O28  1  0.47408700  0.48697200  0.63012200  1
  O  O29  1  0.97297800  0.23835300  0.50578500  1
  O  O30  1  0.47226600  0.98824100  0.38101800  1
  O  O31  1  0.97274100  0.73698400  0.25535200  1
