# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97074362
_cell_length_b   5.01178581
_cell_length_c   19.65006460
_cell_angle_alpha   92.98847909
_cell_angle_beta   81.64135002
_cell_angle_gamma   90.17430832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.06005798
_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  0.87632600  0.37716900  0.12733200  1.0
  Li  Li1  1  0.12080700  0.61381100  0.38218900  1.0
  Li  Li2  1  0.38393000  0.87148400  0.62145200  1.0
  Li  Li3  1  0.63732400  0.12473000  0.87081400  1.0
  Li  Li4  1  0.36267600  0.87527000  0.12918600  1.0
  Li  Li5  1  0.61607000  0.12851600  0.37854800  1.0
  Li  Li6  1  0.87919300  0.38618900  0.61781100  1.0
  Li  Li7  1  0.12367400  0.62283100  0.87266800  1.0
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co11  1  0.24792800  0.25028700  0.25038600  1.0
  Co  Co12  1  0.75207200  0.74971300  0.74961400  1.0
  Co  Co13  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.74716800  0.74992300  0.25076600  1.0
  Co  Co15  1  0.25283200  0.25007700  0.74923400  1.0
  O  O16  1  0.40552500  0.19054100  0.05603300  1.0
  O  O17  1  0.69373600  0.44585800  0.30718700  1.0
  O  O18  1  0.93990100  0.70910200  0.55932700  1.0
  O  O19  1  0.19469500  0.94662400  0.80932900  1.0
  O  O20  1  0.99346500  0.68568600  0.05562400  1.0
  O  O21  1  0.19338900  0.94407500  0.30593600  1.0
  O  O22  1  0.44596100  0.16623500  0.55459500  1.0
  O  O23  1  0.69053200  0.44689700  0.80904000  1.0
  O  O24  1  0.30946800  0.55310300  0.19096000  1.0
  O  O25  1  0.55403900  0.83376500  0.44540500  1.0
  O  O26  1  0.80661100  0.05592500  0.69406400  1.0
  O  O27  1  0.00653500  0.31431400  0.94437600  1.0
  O  O28  1  0.80530500  0.05337600  0.19067100  1.0
  O  O29  1  0.06009900  0.29089800  0.44067300  1.0
  O  O30  1  0.30626400  0.55414200  0.69281300  1.0
  O  O31  1  0.59447500  0.80945900  0.94396700  1.0