# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01555600
_cell_length_b   7.79737313
_cell_length_c   7.80739551
_cell_angle_alpha   97.29158373
_cell_angle_beta   102.35808589
_cell_angle_gamma   103.02079013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.62655259
_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  0.48961300  0.61826900  0.36324100  1
  Li  Li1  1  0.00693200  0.26131900  0.75904400  1
  Li  Li2  1  0.50147100  0.86131300  0.12034700  1
  Li  Li3  1  0.99306800  0.73868100  0.24095600  1
  Li  Li4  1  0.51038700  0.38173100  0.63675900  1
  Li  Li5  1  0.00000000  0.00000000  0.00000000  1
  Li  Li6  1  0.00000000  0.50000000  0.50000000  1
  Li  Li7  1  0.49852900  0.13868700  0.87965300  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn9  1  0.99812700  0.87366300  0.62237700  1
  Mn  Mn10  1  0.00187300  0.12633700  0.37762300  1
  Co  Co11  1  0.49049200  0.74082700  0.75363800  1
  Co  Co12  1  0.00646000  0.37462300  0.11532300  1
  Co  Co13  1  0.50000000  0.00000000  0.50000000  1
  Co  Co14  1  0.99354000  0.62537700  0.88467700  1
  Co  Co15  1  0.50950800  0.25917300  0.24636200  1
  O  O16  1  0.76331700  0.64472900  0.62468800  1
  O  O17  1  0.24028400  0.24967400  0.01386700  1
  O  O18  1  0.75837400  0.89255100  0.39242600  1
  O  O19  1  0.24722400  0.77394200  0.50640000  1
  O  O20  1  0.76614500  0.38104300  0.88044300  1
  O  O21  1  0.25993500  0.01782600  0.27585200  1
  O  O22  1  0.25200800  0.52141800  0.75020600  1
  O  O23  1  0.76189900  0.12185700  0.14780300  1
  O  O24  1  0.23385500  0.61895700  0.11955700  1
  O  O25  1  0.75277600  0.22605800  0.49360000  1
  O  O26  1  0.23810100  0.87814300  0.85219700  1
  O  O27  1  0.75971600  0.75032600  0.98613300  1
  O  O28  1  0.23668300  0.35527100  0.37531200  1
  O  O29  1  0.74006500  0.98217400  0.72414800  1
  O  O30  1  0.74799200  0.47858200  0.24979400  1
  O  O31  1  0.24162600  0.10744900  0.60757400  1
