# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92926700
_cell_length_b   6.43556718
_cell_length_c   8.13308308
_cell_angle_alpha   88.95470906
_cell_angle_beta   89.08637310
_cell_angle_gamma   66.02314346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.50456064
_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  0.75482900  0.49702100  0.00362700  1.0
  Li  Li1  1  0.11685200  0.25541200  0.25739100  1.0
  Li  Li2  1  0.37393900  0.74779000  0.74470500  1.0
  Li  Li3  1  0.00908900  0.99346300  0.49630400  1.0
  Li  Li4  1  0.63173300  0.24753700  0.25684700  1.0
  Li  Li5  1  0.24478700  0.50990200  0.00498700  1.0
  Li  Li6  1  0.87712200  0.74654500  0.74289000  1.0
  Li  Li7  1  0.49693600  0.99423700  0.49412300  1.0
  Li  Li8  1  0.37290900  0.75005800  0.25582200  1.0
  Mn  Mn9  1  0.00846300  0.99513400  0.00044800  1.0
  Mn  Mn10  1  0.50495800  0.99526300  0.00120200  1.0
  Co  Co11  1  0.73675300  0.50913900  0.49824300  1.0
  Co  Co12  1  0.12537200  0.25112100  0.74844000  1.0
  Co  Co13  1  0.87575100  0.74741100  0.25071000  1.0
  Co  Co14  1  0.24662300  0.50394100  0.50003700  1.0
  Co  Co15  1  0.62819000  0.25096000  0.74679500  1.0
  O  O16  1  0.11434600  0.24273300  0.99082300  1.0
  O  O17  1  0.53730300  0.97693500  0.23768100  1.0
  O  O18  1  0.74274300  0.48894500  0.73811400  1.0
  O  O19  1  0.36316100  0.73265100  0.50045900  1.0
  O  O20  1  0.98873100  0.98866200  0.23626100  1.0
  O  O21  1  0.65201700  0.22493500  0.99025100  1.0
  O  O22  1  0.24677600  0.48278600  0.74118500  1.0
  O  O23  1  0.85667100  0.74361900  0.48540700  1.0
  O  O24  1  0.34799400  0.78006400  0.99824300  1.0
  O  O25  1  0.75727100  0.51606000  0.26194100  1.0
  O  O26  1  0.00797900  0.01160500  0.76100900  1.0
  O  O27  1  0.63488000  0.26159600  0.51015000  1.0
  O  O28  1  0.20648600  0.52616100  0.26436500  1.0
  O  O29  1  0.89374900  0.75268400  0.01011800  1.0
  O  O30  1  0.51248800  0.01271000  0.75946300  1.0
  O  O31  1  0.13310100  0.26291900  0.51195800  1.0