# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94428300
_cell_length_b   9.99202885
_cell_length_c   10.38296490
_cell_angle_alpha   106.72556701
_cell_angle_beta   98.08602912
_cell_angle_gamma   90.33011677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.28439174
_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  0.56196600  0.29666600  0.62419700  1.0
  Li  Li1  1  0.04266100  0.83234900  0.61799900  1.0
  Li  Li2  1  0.95733900  0.16765100  0.38200100  1.0
  Li  Li3  1  0.43803400  0.70333400  0.37580300  1.0
  Li  Li4  1  0.31172800  0.05037300  0.12199000  1.0
  Li  Li5  1  0.81054600  0.56332300  0.12177700  1.0
  Li  Li6  1  0.68827200  0.94962700  0.87801000  1.0
  Li  Li7  1  0.18945400  0.43667700  0.87822300  1.0
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.61626100  0.62496200  0.74874400  1.0
  Mn  Mn10  1  0.38373900  0.37503800  0.25125600  1.0
  Co  Co11  1  0.10936900  0.11346600  0.73238000  1.0
  Co  Co12  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co13  1  0.89063100  0.88653400  0.26762000  1.0
  Co  Co14  1  0.74552600  0.24572000  0.98540800  1.0
  Co  Co15  1  0.25447400  0.75428000  0.01459200  1.0
  O  O16  1  0.08243000  0.48831600  0.68516700  1.0
  O  O17  1  0.58776100  0.97423700  0.69345200  1.0
  O  O18  1  0.47019400  0.36670900  0.44024900  1.0
  O  O19  1  0.96377800  0.83911800  0.42471300  1.0
  O  O20  1  0.85579600  0.24288800  0.19648200  1.0
  O  O21  1  0.33974100  0.71673600  0.17769500  1.0
  O  O22  1  0.21943600  0.10468500  0.94048700  1.0
  O  O23  1  0.70609700  0.60078300  0.92557300  1.0
  O  O24  1  0.03622200  0.16088200  0.57528700  1.0
  O  O25  1  0.52980600  0.63329100  0.55975100  1.0
  O  O26  1  0.41223900  0.02576300  0.30654800  1.0
  O  O27  1  0.91757000  0.51168400  0.31483300  1.0
  O  O28  1  0.78056400  0.89531500  0.05951300  1.0
  O  O29  1  0.29390300  0.39921700  0.07442700  1.0
  O  O30  1  0.14420400  0.75711200  0.80351800  1.0
  O  O31  1  0.66025900  0.28326400  0.82230500  1.0