# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01690800
_cell_length_b   9.73414488
_cell_length_c   9.96660360
_cell_angle_alpha   87.16461436
_cell_angle_beta   87.04461170
_cell_angle_gamma   83.49473035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.13733549
_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  0.87032800  0.25602300  0.81140500  1.0
  Li  Li1  1  0.13250300  0.74700500  0.68619700  1.0
  Li  Li2  1  0.37629600  0.25419700  0.56352400  1.0
  Li  Li3  1  0.62789200  0.74695400  0.43739800  1.0
  Li  Li4  1  0.87064800  0.25022100  0.31070600  1.0
  Li  Li5  1  0.12386700  0.74847900  0.18745600  1.0
  Li  Li6  1  0.36723300  0.25580700  0.06518700  1.0
  Li  Li7  1  0.62800800  0.74073000  0.93665800  1.0
  Li  Li8  1  0.24975900  0.49951700  0.87494600  1.0
  Mn  Mn9  1  0.99985100  0.00001400  0.99979400  1.0
  Mn  Mn10  1  0.00038500  0.00020600  0.50004900  1.0
  Co  Co11  1  0.49922300  0.00022400  0.75007000  1.0
  Co  Co12  1  0.75224900  0.49857400  0.63437200  1.0
  Co  Co13  1  0.24981200  0.49960900  0.37490900  1.0
  Co  Co14  1  0.49934300  0.99995500  0.25004700  1.0
  Co  Co15  1  0.74760300  0.50221400  0.11569100  1.0
  O  O16  1  0.41571100  0.11622800  0.90292400  1.0
  O  O17  1  0.69018100  0.61487200  0.76312600  1.0
  O  O18  1  0.91549800  0.11312700  0.65735500  1.0
  O  O19  1  0.16477200  0.61444000  0.52510900  1.0
  O  O20  1  0.41494500  0.11609600  0.40261900  1.0
  O  O21  1  0.70870500  0.61005100  0.27430000  1.0
  O  O22  1  0.91546600  0.11310700  0.15743200  1.0
  O  O23  1  0.17650400  0.61533000  0.03782100  1.0
  O  O24  1  0.32322100  0.38563400  0.71174700  1.0
  O  O25  1  0.58274600  0.88584600  0.59644000  1.0
  O  O26  1  0.79305500  0.38922500  0.47664800  1.0
  O  O27  1  0.08709400  0.88504000  0.34367900  1.0
  O  O28  1  0.33459400  0.38612400  0.22422400  1.0
  O  O29  1  0.58181000  0.88589600  0.09696700  1.0
  O  O30  1  0.81224600  0.38446200  0.98763400  1.0
  O  O31  1  0.08845600  0.88479100  0.84356700  1.0