# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99468600
_cell_length_b   5.93482752
_cell_length_c   10.17120411
_cell_angle_alpha   105.14094178
_cell_angle_beta   100.06983739
_cell_angle_gamma   91.36068879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.78610279
_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  0.25023600  0.88058000  0.75395700  1.0
  Li  Li1  1  0.24588500  0.37758200  0.24517900  1.0
  Li  Li2  1  0.75411500  0.62241800  0.75482100  1.0
  Li  Li3  1  0.74976400  0.11942000  0.24604300  1.0
  Li  Li4  1  0.24486500  0.37590800  0.75464900  1.0
  Li  Li5  1  0.25154700  0.86826000  0.24628400  1.0
  Li  Li6  1  0.74845300  0.13174000  0.75371600  1.0
  Li  Li7  1  0.75513500  0.62409200  0.24535100  1.0
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co11  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co12  1  0.49873400  0.74159300  0.00034900  1.0
  Co  Co13  1  0.49968200  0.25212100  0.49971600  1.0
  Co  Co14  1  0.50126600  0.25840700  0.99965100  1.0
  Co  Co15  1  0.50031800  0.74787900  0.50028400  1.0
  O  O16  1  0.13595500  0.18106000  0.88891900  1.0
  O  O17  1  0.13680500  0.66783100  0.38130100  1.0
  O  O18  1  0.63576900  0.92946200  0.88896700  1.0
  O  O19  1  0.64262400  0.44919900  0.38717200  1.0
  O  O20  1  0.14119600  0.71789100  0.89255100  1.0
  O  O21  1  0.13856700  0.17568500  0.38258600  1.0
  O  O22  1  0.60456400  0.43254500  0.88683600  1.0
  O  O23  1  0.63575700  0.94807600  0.38449100  1.0
  O  O24  1  0.35737600  0.55080100  0.61282800  1.0
  O  O25  1  0.36423100  0.07053800  0.11103300  1.0
  O  O26  1  0.86319500  0.33216900  0.61869900  1.0
  O  O27  1  0.86404500  0.81894000  0.11108100  1.0
  O  O28  1  0.36424300  0.05192400  0.61550900  1.0
  O  O29  1  0.39543600  0.56745500  0.11316400  1.0
  O  O30  1  0.86143300  0.82431500  0.61741400  1.0
  O  O31  1  0.85880400  0.28210900  0.10744900  1.0