# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02697700
_cell_length_b   9.77727421
_cell_length_c   9.99806221
_cell_angle_alpha   87.26156939
_cell_angle_beta   88.00629233
_cell_angle_gamma   83.00996595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   293.23847313
_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  0.61839100  0.25215600  0.43605200  1.0
  Li  Li1  1  0.87604000  0.74620200  0.31173100  1.0
  Li  Li2  1  0.12099000  0.25399800  0.18836400  1.0
  Li  Li3  1  0.37942400  0.74285200  0.06410000  1.0
  Li  Li4  1  0.62057600  0.25714800  0.93590000  1.0
  Li  Li5  1  0.87901000  0.74600200  0.81163600  1.0
  Li  Li6  1  0.12396000  0.25379800  0.68826900  1.0
  Li  Li7  1  0.38160900  0.74784400  0.56394800  1.0
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.76076300  0.00042100  0.62704600  1.0
  Mn  Mn10  1  0.23923700  0.99957900  0.37295400  1.0
  Co  Co11  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co12  1  0.49969300  0.50079900  0.24159700  1.0
  Co  Co13  1  0.74199600  0.99893900  0.12253600  1.0
  Co  Co14  1  0.25800400  0.00106100  0.87746400  1.0
  Co  Co15  1  0.50030700  0.49920100  0.75840300  1.0
  O  O16  1  0.15790500  0.11851600  0.52790200  1.0
  O  O17  1  0.45105500  0.60897600  0.39906000  1.0
  O  O18  1  0.64794400  0.11614600  0.27632400  1.0
  O  O19  1  0.91418700  0.61408000  0.16461900  1.0
  O  O20  1  0.19593000  0.11711900  0.02854100  1.0
  O  O21  1  0.44116500  0.61483500  0.88778600  1.0
  O  O22  1  0.71204800  0.11529100  0.78247000  1.0
  O  O23  1  0.90782300  0.61341500  0.65216100  1.0
  O  O24  1  0.09217700  0.38658500  0.34783900  1.0
  O  O25  1  0.28795200  0.88470900  0.21753000  1.0
  O  O26  1  0.55883500  0.38516500  0.11221400  1.0
  O  O27  1  0.80407000  0.88288100  0.97145900  1.0
  O  O28  1  0.08581300  0.38592000  0.83538100  1.0
  O  O29  1  0.35205600  0.88385400  0.72367600  1.0
  O  O30  1  0.54894500  0.39102400  0.60094000  1.0
  O  O31  1  0.84209500  0.88148400  0.47209800  1.0