# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60674540
_cell_length_b   6.60674540
_cell_length_c   15.41892274
_cell_angle_alpha   88.10155948
_cell_angle_beta   88.10155948
_cell_angle_gamma   25.58860747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.51468565
_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  0.69024600  0.69024600  0.93240900  1.0
  Li  Li1  1  0.06842400  0.06842400  0.80424300  1.0
  Li  Li2  1  0.43515800  0.43515800  0.68188700  1.0
  Li  Li3  1  0.30893200  0.30893200  0.06473900  1.0
  Li  Li4  1  0.93732800  0.93732800  0.19152500  1.0
  Li  Li5  1  0.56225500  0.56225500  0.31652600  1.0
  Li  Li6  1  0.81197600  0.81197600  0.56536400  1.0
  Li  Li7  1  0.18686300  0.18686300  0.44026400  1.0
  Li  Li8  1  0.74687800  0.74687800  0.74960900  1.0
  Mn  Mn9  1  0.00008500  0.00008500  0.99960400  1.0
  Mn  Mn10  1  0.36645800  0.36645800  0.87113500  1.0
  Co  Co11  1  0.13456500  0.13456500  0.63134700  1.0
  Co  Co12  1  0.50474400  0.50474400  0.50342600  1.0
  Co  Co13  1  0.87858500  0.87858500  0.37676200  1.0
  Co  Co14  1  0.25125700  0.25125700  0.25190200  1.0
  Co  Co15  1  0.62811500  0.62811500  0.12698100  1.0
  O  O16  1  0.52090200  0.52090200  0.91506400  1.0
  O  O17  1  0.90251000  0.90251000  0.79468000  1.0
  O  O18  1  0.27057900  0.27057900  0.65203800  1.0
  O  O19  1  0.15197200  0.15197200  0.03815900  1.0
  O  O20  1  0.77748500  0.77748500  0.16121700  1.0
  O  O21  1  0.40216100  0.40216100  0.28478700  1.0
  O  O22  1  0.64686400  0.64686400  0.53327100  1.0
  O  O23  1  0.02669400  0.02669500  0.40996800  1.0
  O  O24  1  0.84825900  0.84825900  0.95963200  1.0
  O  O25  1  0.22912600  0.22912600  0.84810000  1.0
  O  O26  1  0.59266600  0.59266600  0.71191700  1.0
  O  O27  1  0.47241300  0.47241300  0.08380300  1.0
  O  O28  1  0.09770900  0.09770900  0.21127800  1.0
  O  O29  1  0.72464600  0.72464600  0.33631700  1.0
  O  O30  1  0.97292700  0.97292700  0.58877100  1.0
  O  O31  1  0.35121600  0.35121600  0.46327500  1.0