# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83113300
_cell_length_b   5.86262592
_cell_length_c   10.00220673
_cell_angle_alpha   88.62766912
_cell_angle_beta   106.35929447
_cell_angle_gamma   119.41756772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.09732069
_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  0.50000000  0.00000000  1
  Li  Li1  1  0.52762500  0.27700600  0.27006700  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Li  Li3  1  0.50000000  0.00000000  0.00000000  1
  Li  Li4  1  0.51884800  0.76336900  0.26099000  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  Li  Li6  1  0.48115200  0.23663100  0.73901000  1
  Li  Li7  1  0.47237500  0.72299400  0.72993300  1
  Li  Li8  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn10  1  0.00000000  0.50000000  0.00000000  1
  Co  Co11  1  0.00655800  0.75352000  0.25529200  1
  Co  Co12  1  0.99344200  0.24648000  0.74470800  1
  Co  Co13  1  0.99887300  0.25501200  0.26648900  1
  Co  Co14  1  0.00000000  0.00000000  0.50000000  1
  Co  Co15  1  0.00112700  0.74498800  0.73351100  1
  O  O16  1  0.21186200  0.11270600  0.86974200  1
  O  O17  1  0.21404000  0.85200400  0.11244300  1
  O  O18  1  0.22750800  0.62390900  0.35785800  1
  O  O19  1  0.23706700  0.62545900  0.88327400  1
  O  O20  1  0.21502800  0.35057900  0.11255300  1
  O  O21  1  0.24754400  0.13355900  0.38306900  1
  O  O22  1  0.23252600  0.87767500  0.62491600  1
  O  O23  1  0.21254300  0.33792000  0.62369200  1
  O  O24  1  0.78813800  0.88729400  0.13025800  1
  O  O25  1  0.78745700  0.66208000  0.37630800  1
  O  O26  1  0.77249200  0.37609100  0.64214200  1
  O  O27  1  0.76293300  0.37454100  0.11672600  1
  O  O28  1  0.76747400  0.12232500  0.37508400  1
  O  O29  1  0.75245600  0.86644100  0.61693100  1
  O  O30  1  0.78497200  0.64942100  0.88744700  1
  O  O31  1  0.78596000  0.14799600  0.88755700  1
