# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99702600
_cell_length_b   5.00682624
_cell_length_c   19.32423620
_cell_angle_alpha   92.98814207
_cell_angle_beta   91.57720740
_cell_angle_gamma   92.10456123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.25601544
_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  0.99426600  0.37920300  0.12341900  1.0
  Li  Li1  1  0.48987100  0.62829400  0.38162300  1.0
  Li  Li2  1  0.99568800  0.88294400  0.62051600  1.0
  Li  Li3  1  0.49891100  0.12631500  0.87215400  1.0
  Li  Li4  1  0.50412800  0.87068500  0.12630600  1.0
  Li  Li5  1  0.00305900  0.11330200  0.38384000  1.0
  Li  Li6  1  0.50979200  0.37392900  0.61982100  1.0
  Li  Li7  1  0.00269100  0.62234500  0.87375600  1.0
  Li  Li8  1  0.50055500  0.99969000  0.50059600  1.0
  Mn  Mn9  1  0.00087600  0.99990700  0.99977500  1.0
  Mn  Mn10  1  0.49756600  0.24960500  0.25124800  1.0
  Co  Co11  1  0.00042000  0.50021200  0.50024600  1.0
  Co  Co12  1  0.50096300  0.75039800  0.74879000  1.0
  Co  Co13  1  0.50158600  0.49975500  0.99955700  1.0
  Co  Co14  1  0.99716700  0.74998700  0.25157100  1.0
  Co  Co15  1  0.00082300  0.25076200  0.74789600  1.0
  O  O16  1  0.46561300  0.19887100  0.05856000  1.0
  O  O17  1  0.97219200  0.44271800  0.30734000  1.0
  O  O18  1  0.51546400  0.66793700  0.55424300  1.0
  O  O19  1  0.00563300  0.94427700  0.80676100  1.0
  O  O20  1  0.96582900  0.68934300  0.05739100  1.0
  O  O21  1  0.46652500  0.93833700  0.30886100  1.0
  O  O22  1  0.99685700  0.22567700  0.55576500  1.0
  O  O23  1  0.50910300  0.44100800  0.80664100  1.0
  O  O24  1  0.53261800  0.56125600  0.19356800  1.0
  O  O25  1  0.00371700  0.77644300  0.44432300  1.0
  O  O26  1  0.49238100  0.05798200  0.69025000  1.0
  O  O27  1  0.03421700  0.31146700  0.94258000  1.0
  O  O28  1  0.02706400  0.05272300  0.19305400  1.0
  O  O29  1  0.48622400  0.33127600  0.44554300  1.0
  O  O30  1  0.99376100  0.56093600  0.69235900  1.0
  O  O31  1  0.53443900  0.80241800  0.94164700  1.0