# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11776400
_cell_length_b   5.80130024
_cell_length_c   10.06409721
_cell_angle_alpha   105.47245004
_cell_angle_beta   99.90474946
_cell_angle_gamma   90.51925719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.20326737
_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  0.49903800  0.73514300  0.00520800  1
  Li  Li1  1  0.24730400  0.37243300  0.75571200  1
  Li  Li2  1  0.50537000  0.26355300  0.00321700  1
  Li  Li3  1  0.24296600  0.88576500  0.75135700  1
  Li  Li4  1  0.75469900  0.12159600  0.24792300  1
  Li  Li5  1  0.75419200  0.62027200  0.24761500  1
  Li  Li6  1  0.00069000  0.49606600  0.49385400  1
  Li  Li7  1  0.00039000  0.99567500  0.49515000  1
  Li  Li8  1  0.00088600  0.49121700  0.99872800  1
  Mn  Mn9  1  0.00268300  0.00061500  0.99698500  1
  Mn  Mn10  1  0.75305300  0.62750900  0.75480500  1
  Co  Co11  1  0.49617500  0.25600000  0.49828500  1
  Co  Co12  1  0.23668800  0.86237200  0.24375900  1
  Co  Co13  1  0.75134400  0.13305000  0.75363900  1
  Co  Co14  1  0.49886000  0.75791900  0.49974300  1
  Co  Co15  1  0.24279600  0.37333500  0.24246200  1
  O  O16  1  0.34796300  0.05312400  0.11371700  1
  O  O17  1  0.09431400  0.69971900  0.87398100  1
  O  O18  1  0.37893400  0.55614000  0.13676700  1
  O  O19  1  0.09613400  0.17465900  0.87437700  1
  O  O20  1  0.61581700  0.43602600  0.38561400  1
  O  O21  1  0.60251300  0.93492500  0.37787500  1
  O  O22  1  0.85354100  0.82791900  0.63779400  1
  O  O23  1  0.86170500  0.32977300  0.64168300  1
  O  O24  1  0.63332700  0.43557300  0.86150700  1
  O  O25  1  0.40545100  0.07543400  0.62605800  1
  O  O26  1  0.65360200  0.93442100  0.87070400  1
  O  O27  1  0.40280200  0.57784400  0.62821400  1
  O  O28  1  0.90235200  0.82070300  0.12358000  1
  O  O29  1  0.88839100  0.28516300  0.11648100  1
  O  O30  1  0.14200300  0.18662900  0.37062100  1
  O  O31  1  0.13401300  0.67943000  0.37258600  1
