# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93809400
_cell_length_b   9.93161100
_cell_length_c   10.05544548
_cell_angle_alpha   78.82140352
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.85113659
_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  0.50000000  0.27082800  0.61788500  1.0
  Li  Li1  1  0.50000000  0.72917200  0.38211500  1.0
  Li  Li2  1  0.50000000  0.25755700  0.12007500  1.0
  Li  Li3  1  0.00000000  0.26257200  0.37418900  1.0
  Li  Li4  1  0.00000000  0.73306300  0.12522300  1.0
  Li  Li5  1  0.00000000  0.26693700  0.87477700  1.0
  Li  Li6  1  0.50000000  0.74244300  0.87992500  1.0
  Li  Li7  1  0.00000000  0.73742800  0.62581100  1.0
  Li  Li8  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.00148600  0.74663000  1.0
  Mn  Mn10  1  0.00000000  0.99851400  0.25337000  1.0
  Co  Co11  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.50000000  0.49830500  0.26336600  1.0
  Co  Co13  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co14  1  0.50000000  0.50169500  0.73663400  1.0
  Co  Co15  1  0.50000000  0.00000000  0.50000000  1.0
  O  O16  1  0.50000000  0.11148300  0.79489600  1.0
  O  O17  1  0.50000000  0.62260900  0.57765500  1.0
  O  O18  1  0.50000000  0.10451400  0.31646700  1.0
  O  O19  1  0.00000000  0.10457100  0.55906000  1.0
  O  O20  1  0.00000000  0.61732600  0.30804300  1.0
  O  O21  1  0.00000000  0.11242000  0.07822500  1.0
  O  O22  1  0.50000000  0.61535700  0.06594700  1.0
  O  O23  1  0.00000000  0.61278300  0.82216500  1.0
  O  O24  1  0.50000000  0.37739100  0.42234500  1.0
  O  O25  1  0.50000000  0.88851700  0.20510400  1.0
  O  O26  1  0.50000000  0.38464300  0.93405300  1.0
  O  O27  1  0.00000000  0.38721700  0.17783500  1.0
  O  O28  1  0.00000000  0.88758000  0.92177500  1.0
  O  O29  1  0.00000000  0.38267400  0.69195700  1.0
  O  O30  1  0.50000000  0.89548600  0.68353300  1.0
  O  O31  1  0.00000000  0.89542900  0.44094000  1.0