# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90973244
_cell_length_b   10.11772480
_cell_length_c   5.91015104
_cell_angle_alpha   89.33241548
_cell_angle_beta   120.43902560
_cell_angle_gamma   106.98878681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.36967109
_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  0.00228000  0.00445900  0.50640900  1.0
  Li  Li1  1  0.00000000  0.25000000  0.25000000  1.0
  Li  Li2  1  0.99772000  0.49554100  0.99359100  1.0
  Li  Li3  1  0.49961500  0.00212900  0.00211000  1.0
  Li  Li4  1  0.50000000  0.25000000  0.75000000  1.0
  Li  Li5  1  0.50038500  0.49787100  0.49789000  1.0
  Li  Li6  1  0.50000000  0.75000000  0.25000000  1.0
  Li  Li7  1  0.00000000  0.75000000  0.75000000  1.0
  Li  Li8  1  0.00000000  0.25000000  0.75000000  1.0
  Mn  Mn9  1  0.99786000  0.00452500  0.00299800  1.0
  Mn  Mn10  1  0.00214000  0.49547500  0.49700200  1.0
  Co  Co11  1  0.00000000  0.75000000  0.25000000  1.0
  Co  Co12  1  0.51038700  0.00912100  0.50551500  1.0
  Co  Co13  1  0.50000000  0.25000000  0.25000000  1.0
  Co  Co14  1  0.48961300  0.49087900  0.99448500  1.0
  Co  Co15  1  0.50000000  0.75000000  0.75000000  1.0
  O  O16  1  0.76111300  0.87725900  0.11518700  1.0
  O  O17  1  0.75798300  0.11490000  0.87908100  1.0
  O  O18  1  0.75705600  0.37815300  0.59322900  1.0
  O  O19  1  0.26941300  0.87080500  0.62233600  1.0
  O  O20  1  0.22934400  0.11480900  0.35711600  1.0
  O  O21  1  0.28829200  0.37542200  0.12682700  1.0
  O  O22  1  0.23624700  0.61422900  0.84868400  1.0
  O  O23  1  0.77494100  0.62381900  0.37030300  1.0
  O  O24  1  0.24294400  0.12184700  0.90677100  1.0
  O  O25  1  0.24201700  0.38510000  0.62091900  1.0
  O  O26  1  0.23888700  0.62274100  0.38481300  1.0
  O  O27  1  0.71170800  0.12457800  0.37317300  1.0
  O  O28  1  0.77065600  0.38519100  0.14288400  1.0
  O  O29  1  0.73058700  0.62919500  0.87766400  1.0
  O  O30  1  0.76375300  0.88577100  0.65131600  1.0
  O  O31  1  0.22505900  0.87618100  0.12969700  1.0