# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96340700
_cell_length_b   10.14748965
_cell_length_c   10.70841678
_cell_angle_alpha   114.31954882
_cell_angle_beta   96.03396318
_cell_angle_gamma   91.30986392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.03546673
_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  0.12673100  0.93499800  0.24929200  1.0
  Li  Li1  1  0.87658100  0.06101900  0.74930100  1.0
  Li  Li2  1  0.63355800  0.19015200  0.25750900  1.0
  Li  Li3  1  0.61892000  0.67916600  0.24179600  1.0
  Li  Li4  1  0.37579400  0.81016700  0.74736000  1.0
  Li  Li5  1  0.11523900  0.44198600  0.24516800  1.0
  Li  Li6  1  0.88032500  0.56581500  0.75229200  1.0
  Li  Li7  1  0.36846800  0.31707200  0.75122400  1.0
  Li  Li8  1  0.01313500  0.50295400  0.00858100  1.0
  Mn  Mn9  1  0.99321900  0.99616100  0.99758100  1.0
  Mn  Mn10  1  0.49749500  0.25862100  0.00093300  1.0
  Co  Co11  1  0.75218900  0.12472100  0.50030100  1.0
  Co  Co12  1  0.24828200  0.37525000  0.50008400  1.0
  Co  Co13  1  0.74886000  0.62434900  0.49855900  1.0
  Co  Co14  1  0.50683100  0.73753200  0.99895600  1.0
  Co  Co15  1  0.25030800  0.87582700  0.50101500  1.0
  O  O16  1  0.58205200  0.95533400  0.11033000  1.0
  O  O17  1  0.31078900  0.09012100  0.61616500  1.0
  O  O18  1  0.03179900  0.21358500  0.10560800  1.0
  O  O19  1  0.09068700  0.72285000  0.11491000  1.0
  O  O20  1  0.81166100  0.83975200  0.61559700  1.0
  O  O21  1  0.56399000  0.45161200  0.11804000  1.0
  O  O22  1  0.31360900  0.58934200  0.61378200  1.0
  O  O23  1  0.81664300  0.33831300  0.61752800  1.0
  O  O24  1  0.68970200  0.91300800  0.38638500  1.0
  O  O25  1  0.40633200  0.03978500  0.88616600  1.0
  O  O26  1  0.18950700  0.16117100  0.38296600  1.0
  O  O27  1  0.18342000  0.66125600  0.38486300  1.0
  O  O28  1  0.91721100  0.78681000  0.88614700  1.0
  O  O29  1  0.68839300  0.40873000  0.38585000  1.0
  O  O30  1  0.43874100  0.55376100  0.88452100  1.0
  O  O31  1  0.95952900  0.27878000  0.89118900  1.0