# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02594400
_cell_length_b   9.82236651
_cell_length_c   10.11494311
_cell_angle_alpha   76.88404083
_cell_angle_beta   88.42499436
_cell_angle_gamma   86.70109245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   292.27553404
_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  0.00207600  0.74980100  0.87425900  1.0
  Li  Li1  1  0.49960400  0.49930100  0.50170600  1.0
  Li  Li2  1  0.99729800  0.24970700  0.12670900  1.0
  Li  Li3  1  0.49959500  0.99891700  0.74263200  1.0
  Li  Li4  1  0.49953800  0.50109900  0.99776500  1.0
  Li  Li5  1  0.99579400  0.25031700  0.62178700  1.0
  Li  Li6  1  0.49913300  0.00159400  0.25711600  1.0
  Li  Li7  1  0.00482000  0.74923900  0.37744000  1.0
  Li  Li8  1  0.00002400  0.99932200  0.50025800  1.0
  Mn  Mn9  1  0.00584600  0.99854500  0.99925900  1.0
  Mn  Mn10  1  0.99786700  0.49880800  0.25150500  1.0
  Co  Co11  1  0.50052100  0.76057400  0.62184600  1.0
  Co  Co12  1  0.50227900  0.25208900  0.87258800  1.0
  Co  Co13  1  0.50098200  0.74944800  0.12602200  1.0
  Co  Co14  1  0.00078200  0.50356500  0.74827800  1.0
  Co  Co15  1  0.49260300  0.23829200  0.37953300  1.0
  O  O16  1  0.47344900  0.87238400  0.94947500  1.0
  O  O17  1  0.96881100  0.62552300  0.57347700  1.0
  O  O18  1  0.47326600  0.36919900  0.20426700  1.0
  O  O19  1  0.02014400  0.12548800  0.81985100  1.0
  O  O20  1  0.96893800  0.62642600  0.07230200  1.0
  O  O21  1  0.51150100  0.37591200  0.69716900  1.0
  O  O22  1  0.97383400  0.13385000  0.31855700  1.0
  O  O23  1  0.49767600  0.85996800  0.45516300  1.0
  O  O24  1  0.48398700  0.62980500  0.79561000  1.0
  O  O25  1  0.02434600  0.37260600  0.42803900  1.0
  O  O26  1  0.53551600  0.12798200  0.05088400  1.0
  O  O27  1  0.01978200  0.86478700  0.68230800  1.0
  O  O28  1  0.98709400  0.38001600  0.92700300  1.0
  O  O29  1  0.50464300  0.13851600  0.54577600  1.0
  O  O30  1  0.03092500  0.87170200  0.17924400  1.0
  O  O31  1  0.52732400  0.62521800  0.30217500  1.0