# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99755600
_cell_length_b   5.97393487
_cell_length_c   10.08312572
_cell_angle_alpha   103.46810495
_cell_angle_beta   99.88392009
_cell_angle_gamma   93.49375425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.80430575
_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  0.25921800  0.86514300  0.74375900  1.0
  Li  Li1  1  0.24349000  0.38619200  0.25608500  1.0
  Li  Li2  1  0.74194300  0.62495200  0.74359900  1.0
  Li  Li3  1  0.74713700  0.12816500  0.25356800  1.0
  Li  Li4  1  0.24433400  0.37291500  0.74728800  1.0
  Li  Li5  1  0.26092800  0.86621900  0.25465300  1.0
  Li  Li6  1  0.74980900  0.12755700  0.74736500  1.0
  Li  Li7  1  0.74820200  0.63254600  0.25445000  1.0
  Li  Li8  1  0.49896200  0.74731400  0.49872900  1.0
  Mn  Mn9  1  0.99938100  0.99603600  0.99855100  1.0
  Mn  Mn10  1  0.49929100  0.25334200  0.00036400  1.0
  Co  Co11  1  0.01070300  0.50897100  0.50201400  1.0
  Co  Co12  1  0.50035700  0.74730700  0.99940000  1.0
  Co  Co13  1  0.50476600  0.25116400  0.50044200  1.0
  Co  Co14  1  0.00025300  0.50276100  0.00169700  1.0
  Co  Co15  1  0.99611400  0.99393600  0.49701400  1.0
  O  O16  1  0.13472700  0.17880800  0.88129300  1.0
  O  O17  1  0.11128800  0.66699700  0.38097000  1.0
  O  O18  1  0.63512500  0.92176600  0.87950300  1.0
  O  O19  1  0.63897800  0.42382700  0.39293300  1.0
  O  O20  1  0.14232200  0.67423000  0.88697300  1.0
  O  O21  1  0.12564100  0.21029200  0.39846900  1.0
  O  O22  1  0.64120700  0.43431700  0.88481500  1.0
  O  O23  1  0.64448100  0.95328800  0.38823500  1.0
  O  O24  1  0.34713800  0.54910400  0.61360000  1.0
  O  O25  1  0.36328100  0.07024900  0.11746100  1.0
  O  O26  1  0.85769800  0.32981500  0.61662400  1.0
  O  O27  1  0.85896900  0.81703000  0.11552300  1.0
  O  O28  1  0.36615700  0.07340800  0.60735700  1.0
  O  O29  1  0.36004400  0.57676200  0.11728100  1.0
  O  O30  1  0.90408000  0.79200000  0.60402200  1.0
  O  O31  1  0.86397800  0.32358900  0.11596500  1.0