# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90082700
_cell_length_b   9.82535300
_cell_length_c   10.40916738
_cell_angle_alpha   80.80073629
_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   292.86265469
_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  0.00209100  0.26964900  1.0
  Li  Li1  1  0.50000000  0.00685600  0.72557600  1.0
  Li  Li2  1  0.00000000  0.74846100  0.38062100  1.0
  Li  Li3  1  0.00000000  0.74669800  0.86345300  1.0
  Li  Li4  1  0.50000000  0.49805200  0.50468200  1.0
  Li  Li5  1  0.50000000  0.49555400  0.99820000  1.0
  Li  Li6  1  0.00000000  0.24979600  0.13399200  1.0
  Li  Li7  1  0.00000000  0.25353500  0.62364800  1.0
  Li  Li8  1  0.00000000  0.00011000  0.49924400  1.0
  Mn  Mn9  1  0.00000000  0.00177400  0.00158600  1.0
  Mn  Mn10  1  0.50000000  0.74343200  0.13034700  1.0
  Co  Co11  1  0.50000000  0.76795600  0.60763500  1.0
  Co  Co12  1  0.00000000  0.48287700  0.25806600  1.0
  Co  Co13  1  0.00000000  0.50737800  0.74734200  1.0
  Co  Co14  1  0.50000000  0.23001300  0.39180900  1.0
  Co  Co15  1  0.50000000  0.25399700  0.86889100  1.0
  O  O16  1  0.50000000  0.11069200  0.05825600  1.0
  O  O17  1  0.50000000  0.13709500  0.55551300  1.0
  O  O18  1  0.00000000  0.85513000  0.18471000  1.0
  O  O19  1  0.00000000  0.86453400  0.68488100  1.0
  O  O20  1  0.50000000  0.62408800  0.29336800  1.0
  O  O21  1  0.50000000  0.61523100  0.81173200  1.0
  O  O22  1  0.00000000  0.36386000  0.92351300  1.0
  O  O23  1  0.00000000  0.37953500  0.42456100  1.0
  O  O24  1  0.50000000  0.86655500  0.44594600  1.0
  O  O25  1  0.50000000  0.87604200  0.95915000  1.0
  O  O26  1  0.00000000  0.63592700  0.57258800  1.0
  O  O27  1  0.00000000  0.63753000  0.07064200  1.0
  O  O28  1  0.50000000  0.38986800  0.69041000  1.0
  O  O29  1  0.50000000  0.38338300  0.18417500  1.0
  O  O30  1  0.00000000  0.13339700  0.31559100  1.0
  O  O31  1  0.00000000  0.13855500  0.82022300  1.0