# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90950400
_cell_length_b   5.17729500
_cell_length_c   19.43259871
_cell_angle_alpha   83.52716573
_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   290.85427063
_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  0.87043700  0.87413100  1.0
  Li  Li1  1  0.50000000  0.62415000  0.62033600  1.0
  Li  Li2  1  0.50000000  0.37868100  0.37811500  1.0
  Li  Li3  1  0.50000000  0.12515000  0.12722300  1.0
  Li  Li4  1  0.00000000  0.38049900  0.87533100  1.0
  Li  Li5  1  0.00000000  0.11073900  0.61863100  1.0
  Li  Li6  1  0.00000000  0.88479600  0.38018200  1.0
  Li  Li7  1  0.00000000  0.62523400  0.12591500  1.0
  Li  Li8  1  0.00000000  0.49990400  0.49948600  1.0
  Mn  Mn9  1  0.00000000  0.00019200  0.00040700  1.0
  Mn  Mn10  1  0.50000000  0.24891300  0.74818900  1.0
  Co  Co11  1  0.00000000  0.74832100  0.74866400  1.0
  Co  Co12  1  0.00000000  0.25136100  0.25144100  1.0
  Co  Co13  1  0.50000000  0.49997100  0.00060700  1.0
  Co  Co14  1  0.50000000  0.00030100  0.49931600  1.0
  Co  Co15  1  0.50000000  0.75078700  0.25191000  1.0
  O  O16  1  0.50000000  0.16324000  0.94213200  1.0
  O  O17  1  0.50000000  0.90798800  0.68922400  1.0
  O  O18  1  0.50000000  0.73654500  0.44601900  1.0
  O  O19  1  0.50000000  0.43781000  0.19370500  1.0
  O  O20  1  0.00000000  0.65820200  0.94446300  1.0
  O  O21  1  0.00000000  0.42649900  0.69176900  1.0
  O  O22  1  0.00000000  0.17130300  0.44451600  1.0
  O  O23  1  0.00000000  0.93541300  0.19400500  1.0
  O  O24  1  0.50000000  0.58217000  0.80957100  1.0
  O  O25  1  0.50000000  0.26543500  0.55330000  1.0
  O  O26  1  0.50000000  0.06925500  0.30765900  1.0
  O  O27  1  0.50000000  0.83677800  0.05856000  1.0
  O  O28  1  0.00000000  0.07055100  0.80436800  1.0
  O  O29  1  0.00000000  0.82982100  0.55420600  1.0
  O  O30  1  0.00000000  0.56667900  0.30970200  1.0
  O  O31  1  0.00000000  0.34287300  0.05691700  1.0