# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86912800
_cell_length_b   5.22645700
_cell_length_c   19.56468634
_cell_angle_alpha   82.52814884
_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   290.88866458
_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  0.50422200  0.99873800  1.0
  Li  Li1  1  0.00000000  0.75345600  0.87103400  1.0
  Li  Li2  1  0.50000000  0.00584000  0.74640500  1.0
  Li  Li3  1  0.00000000  0.25751100  0.62386400  1.0
  Li  Li4  1  0.50000000  0.49992800  0.50062600  1.0
  Li  Li5  1  0.00000000  0.24614300  0.12620800  1.0
  Li  Li6  1  0.50000000  0.99044800  0.25417500  1.0
  Li  Li7  1  0.00000000  0.73910100  0.37825700  1.0
  Li  Li8  1  0.00000000  0.99649800  0.50117200  1.0
  Mn  Mn9  1  0.00000000  0.00562800  0.99733700  1.0
  Mn  Mn10  1  0.50000000  0.74125500  0.12795400  1.0
  Co  Co11  1  0.50000000  0.26888300  0.87110100  1.0
  Co  Co12  1  0.00000000  0.51278200  0.74570900  1.0
  Co  Co13  1  0.50000000  0.77920800  0.61635300  1.0
  Co  Co14  1  0.50000000  0.21200700  0.38452300  1.0
  Co  Co15  1  0.00000000  0.48477100  0.25420600  1.0
  O  O16  1  0.50000000  0.11712700  0.05616500  1.0
  O  O17  1  0.00000000  0.36907300  0.92830200  1.0
  O  O18  1  0.50000000  0.62813100  0.80685600  1.0
  O  O19  1  0.00000000  0.85436200  0.68311500  1.0
  O  O20  1  0.50000000  0.09470400  0.56882300  1.0
  O  O21  1  0.00000000  0.86331300  0.18356800  1.0
  O  O22  1  0.50000000  0.60132200  0.30772400  1.0
  O  O23  1  0.00000000  0.36580500  0.43129500  1.0
  O  O24  1  0.50000000  0.88351000  0.94222200  1.0
  O  O25  1  0.00000000  0.15806700  0.81536500  1.0
  O  O26  1  0.50000000  0.39260200  0.69100800  1.0
  O  O27  1  0.00000000  0.62908000  0.56793000  1.0
  O  O28  1  0.50000000  0.89839800  0.43245200  1.0
  O  O29  1  0.00000000  0.62586300  0.07076200  1.0
  O  O30  1  0.50000000  0.37969600  0.19744600  1.0
  O  O31  1  0.00000000  0.14126500  0.31930500  1.0