# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90372300
_cell_length_b   9.85214400
_cell_length_c   10.22937445
_cell_angle_alpha   80.33517159
_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   288.48735575
_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  0.26958400  0.86755300  1.0
  Li  Li1  1  0.50000000  0.73685600  0.63489900  1.0
  Li  Li2  1  0.50000000  0.24914400  0.37381800  1.0
  Li  Li3  1  0.00000000  0.25683300  0.62123900  1.0
  Li  Li4  1  0.00000000  0.74490800  0.37988900  1.0
  Li  Li5  1  0.00000000  0.26338300  0.12453200  1.0
  Li  Li6  1  0.50000000  0.74226500  0.12612800  1.0
  Li  Li7  1  0.00000000  0.74086700  0.87503400  1.0
  Li  Li8  1  0.00000000  0.49741200  0.74955300  1.0
  Mn  Mn9  1  0.00000000  0.99895300  0.00210700  1.0
  Mn  Mn10  1  0.50000000  0.49609200  0.50799100  1.0
  Co  Co11  1  0.00000000  0.00020800  0.49825000  1.0
  Co  Co12  1  0.00000000  0.49906000  0.24524300  1.0
  Co  Co13  1  0.50000000  0.00103800  0.25609700  1.0
  Co  Co14  1  0.50000000  0.50854800  0.97940100  1.0
  Co  Co15  1  0.50000000  0.00014400  0.74747300  1.0
  O  O16  1  0.50000000  0.11107600  0.05226200  1.0
  O  O17  1  0.50000000  0.62472100  0.82253000  1.0
  O  O18  1  0.50000000  0.11434500  0.55849200  1.0
  O  O19  1  0.00000000  0.10193200  0.81840600  1.0
  O  O20  1  0.00000000  0.61007400  0.55556900  1.0
  O  O21  1  0.00000000  0.11795400  0.31059200  1.0
  O  O22  1  0.50000000  0.60963500  0.31978200  1.0
  O  O23  1  0.00000000  0.61340900  0.06470900  1.0
  O  O24  1  0.50000000  0.38208400  0.67109300  1.0
  O  O25  1  0.50000000  0.88097300  0.44003500  1.0
  O  O26  1  0.50000000  0.38501300  0.19244300  1.0
  O  O27  1  0.00000000  0.39006600  0.44187000  1.0
  O  O28  1  0.00000000  0.89068600  0.17845100  1.0
  O  O29  1  0.00000000  0.38357400  0.94331700  1.0
  O  O30  1  0.50000000  0.88856600  0.94923100  1.0
  O  O31  1  0.00000000  0.89059800  0.69200800  1.0