# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00467000
_cell_length_b   9.79967457
_cell_length_c   10.09689349
_cell_angle_alpha   77.39281581
_cell_angle_beta   88.67094745
_cell_angle_gamma   87.12184385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.74397611
_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  0.99830400  0.74907500  0.62690100  1.0
  Li  Li1  1  0.49962700  0.49831800  0.24415000  1.0
  Li  Li2  1  0.00340200  0.24908100  0.87848400  1.0
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li4  1  0.50037300  0.50168200  0.75585000  1.0
  Li  Li5  1  0.00169600  0.25092500  0.37309900  1.0
  Li  Li6  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li7  1  0.99659800  0.75091900  0.12151600  1.0
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00442900  0.99700300  0.75145200  1.0
  Mn  Mn10  1  0.99557100  0.00299700  0.24854800  1.0
  Co  Co11  1  0.49706900  0.74851700  0.37374900  1.0
  Co  Co12  1  0.50293100  0.25148300  0.62625100  1.0
  Co  Co13  1  0.49263000  0.73796200  0.88029300  1.0
  Co  Co14  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co15  1  0.50737000  0.26203800  0.11970700  1.0
  O  O16  1  0.47424400  0.86721600  0.70332200  1.0
  O  O17  1  0.00584100  0.62610300  0.31976600  1.0
  O  O18  1  0.49667900  0.36075300  0.95503200  1.0
  O  O19  1  0.00826100  0.12465800  0.57227600  1.0
  O  O20  1  0.97025300  0.63383700  0.81770500  1.0
  O  O21  1  0.50520800  0.37735600  0.44781500  1.0
  O  O22  1  0.97690000  0.12779000  0.07187700  1.0
  O  O23  1  0.46392900  0.87478900  0.19621000  1.0
  O  O24  1  0.49479200  0.62264400  0.55218500  1.0
  O  O25  1  0.02974700  0.36616300  0.18229500  1.0
  O  O26  1  0.53607100  0.12521100  0.80379000  1.0
  O  O27  1  0.99173900  0.87534200  0.42772400  1.0
  O  O28  1  0.99415900  0.37389700  0.68023400  1.0
  O  O29  1  0.52575600  0.13278400  0.29667800  1.0
  O  O30  1  0.02310000  0.87221000  0.92812300  1.0
  O  O31  1  0.50332100  0.63924700  0.04496800  1.0