# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90715100
_cell_length_b   5.90954648
_cell_length_c   8.63124416
_cell_angle_alpha   88.17279355
_cell_angle_beta   70.58488098
_cell_angle_gamma   87.13558209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.77845676
_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  0.12522200  0.25457600  0.25874500  1.0
  Li  Li1  1  0.24711300  0.00166400  0.50294300  1.0
  Li  Li2  1  0.61273300  0.25747200  0.26313200  1.0
  Li  Li3  1  0.74882400  0.00044700  0.50367500  1.0
  Li  Li4  1  0.88706500  0.74191100  0.73772400  1.0
  Li  Li5  1  0.37432600  0.74070000  0.74218800  1.0
  Li  Li6  1  0.50200000  0.50149700  0.99527600  1.0
  Li  Li7  1  0.00292600  0.49748900  0.99685700  1.0
  Li  Li8  1  0.25006700  0.50028400  0.50408700  1.0
  Mn  Mn9  1  0.99786500  0.99796700  0.99697400  1.0
  Mn  Mn10  1  0.62061000  0.74642100  0.25255800  1.0
  Co  Co11  1  0.12160500  0.74509300  0.25335700  1.0
  Co  Co12  1  0.37203300  0.25374200  0.74747800  1.0
  Co  Co13  1  0.49863500  0.00109300  0.99889100  1.0
  Co  Co14  1  0.75175000  0.49208600  0.50381500  1.0
  Co  Co15  1  0.88228400  0.25897400  0.74833700  1.0
  O  O16  1  0.87104300  0.97463900  0.23745200  1.0
  O  O17  1  0.00505800  0.74343000  0.47926600  1.0
  O  O18  1  0.39956300  0.99555800  0.23434000  1.0
  O  O19  1  0.52048700  0.74373800  0.48227700  1.0
  O  O20  1  0.64275300  0.49545200  0.75114000  1.0
  O  O21  1  0.14242300  0.48175800  0.75146300  1.0
  O  O22  1  0.23784100  0.21593900  0.99530600  1.0
  O  O23  1  0.76937600  0.23832300  0.98660800  1.0
  O  O24  1  0.38903700  0.53560300  0.24257300  1.0
  O  O25  1  0.50303000  0.25729100  0.51744000  1.0
  O  O26  1  0.85555200  0.50852400  0.25015900  1.0
  O  O27  1  0.98447000  0.25764400  0.51302600  1.0
  O  O28  1  0.10082400  0.00197100  0.76241100  1.0
  O  O29  1  0.59960800  0.01727100  0.76862900  1.0
  O  O30  1  0.75492700  0.77865300  0.00712900  1.0
  O  O31  1  0.22894500  0.76279300  0.01474200  1.0