# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97775400
_cell_length_b   8.07862984
_cell_length_c   11.93229431
_cell_angle_alpha   90.75716592
_cell_angle_beta   93.93197037
_cell_angle_gamma   90.82124142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.31125422
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50048000  0.74193300  0.37931400  1.0
  Li  Li2  1  0.00902100  0.50260600  0.74820600  1.0
  Li  Li3  1  0.49907200  0.25340200  0.12353900  1.0
  Li  Li4  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li5  1  0.50092800  0.74659800  0.87646100  1.0
  Li  Li6  1  0.99097900  0.49739400  0.25179400  1.0
  Li  Li7  1  0.49952000  0.25806700  0.62068600  1.0
  Li  Li8  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.00146500  0.99897800  0.75002600  1.0
  Mn  Mn10  1  0.99853500  0.00102200  0.24997400  1.0
  Co  Co11  1  0.51222800  0.74849500  0.12245700  1.0
  Co  Co12  1  0.48777200  0.25150500  0.87754300  1.0
  Co  Co13  1  0.50728000  0.73760200  0.61862400  1.0
  Co  Co14  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co15  1  0.49272000  0.26239800  0.38137600  1.0
  O  O16  1  0.47765400  0.01109900  0.87132500  1.0
  O  O17  1  0.97297600  0.75686600  0.24436900  1.0
  O  O18  1  0.49512900  0.52338200  0.62820100  1.0
  O  O19  1  0.96348700  0.26130300  0.99283100  1.0
  O  O20  1  0.47820000  0.01936900  0.36976800  1.0
  O  O21  1  0.97959100  0.75881400  0.74550200  1.0
  O  O22  1  0.52895100  0.51118400  0.10804600  1.0
  O  O23  1  0.97770900  0.25045500  0.49233700  1.0
  O  O24  1  0.52234600  0.98890100  0.12867500  1.0
  O  O25  1  0.02229100  0.74954500  0.50766300  1.0
  O  O26  1  0.47104900  0.48881600  0.89195400  1.0
  O  O27  1  0.02040900  0.24118600  0.25449800  1.0
  O  O28  1  0.52180000  0.98063100  0.63023200  1.0
  O  O29  1  0.03651300  0.73869700  0.00716900  1.0
  O  O30  1  0.50487100  0.47661800  0.37179900  1.0
  O  O31  1  0.02702400  0.24313400  0.75563100  1.0