# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90804000
_cell_length_b   9.80382800
_cell_length_c   10.35329189
_cell_angle_alpha   80.39546221
_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   291.03409363
_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  0.24974900  0.13403100  1.0
  Li  Li1  1  0.50000000  0.25034300  0.61884900  1.0
  Li  Li2  1  0.00000000  0.99896500  0.27293700  1.0
  Li  Li3  1  0.00000000  0.00103500  0.72706300  1.0
  Li  Li4  1  0.50000000  0.74965700  0.38115100  1.0
  Li  Li5  1  0.50000000  0.75025100  0.86596900  1.0
  Li  Li6  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li7  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.25053800  0.87368700  1.0
  Mn  Mn10  1  0.00000000  0.74946200  0.12631300  1.0
  Co  Co11  1  0.00000000  0.23183200  0.39217300  1.0
  Co  Co12  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co13  1  0.00000000  0.76816800  0.60782700  1.0
  Co  Co14  1  0.50000000  0.48970300  0.25272700  1.0
  Co  Co15  1  0.50000000  0.51029700  0.74727300  1.0
  O  O16  1  0.50000000  0.36027600  0.93110100  1.0
  O  O17  1  0.50000000  0.37209800  0.42723600  1.0
  O  O18  1  0.00000000  0.12785900  0.04161000  1.0
  O  O19  1  0.00000000  0.13421000  0.55516700  1.0
  O  O20  1  0.50000000  0.85722300  0.18466900  1.0
  O  O21  1  0.50000000  0.86478100  0.68597400  1.0
  O  O22  1  0.00000000  0.61317700  0.81172700  1.0
  O  O23  1  0.00000000  0.62227500  0.29440500  1.0
  O  O24  1  0.50000000  0.13521900  0.31402600  1.0
  O  O25  1  0.50000000  0.14277700  0.81533100  1.0
  O  O26  1  0.00000000  0.86579000  0.44483300  1.0
  O  O27  1  0.00000000  0.87214100  0.95839000  1.0
  O  O28  1  0.50000000  0.62790200  0.57276400  1.0
  O  O29  1  0.50000000  0.63972400  0.06889900  1.0
  O  O30  1  0.00000000  0.38682300  0.18827300  1.0
  O  O31  1  0.00000000  0.37772500  0.70559500  1.0