# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12521090
_cell_length_b   5.12521090
_cell_length_c   20.76990266
_cell_angle_alpha   81.93890872
_cell_angle_beta   81.93890872
_cell_angle_gamma   32.73583013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.86301779
_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  0.25088800  0.25088800  0.06316500  1.0
  Li  Li1  1  0.74771500  0.74771500  0.18623200  1.0
  Li  Li2  1  0.24837700  0.24837700  0.31868700  1.0
  Li  Li3  1  0.73591200  0.73591200  0.44548600  1.0
  Li  Li4  1  0.25957000  0.25957000  0.55638300  1.0
  Li  Li5  1  0.75743100  0.75743100  0.68706400  1.0
  Li  Li6  1  0.24987600  0.24987600  0.81075800  1.0
  Li  Li7  1  0.75269800  0.75269800  0.93241000  1.0
  Li  Li8  1  0.99969500  0.99969500  0.49993300  1.0
  Mn  Mn9  1  0.99937000  0.99937000  0.99990900  1.0
  Mn  Mn10  1  0.00363800  0.00363800  0.25141400  1.0
  Co  Co11  1  0.49398200  0.49398200  0.12605300  1.0
  Co  Co12  1  0.48816000  0.48816000  0.38745100  1.0
  Co  Co13  1  0.51274900  0.51274900  0.61533000  1.0
  Co  Co14  1  0.99399900  0.99399900  0.74841300  1.0
  Co  Co15  1  0.50626000  0.50626000  0.87114900  1.0
  O  O16  1  0.38812200  0.38812200  0.96903900  1.0
  O  O17  1  0.87373000  0.87373000  0.09799400  1.0
  O  O18  1  0.39116000  0.39116000  0.22271100  1.0
  O  O19  1  0.89677200  0.89677200  0.33666200  1.0
  O  O20  1  0.37565400  0.37565400  0.46359000  1.0
  O  O21  1  0.89324100  0.89324100  0.59841700  1.0
  O  O22  1  0.38114700  0.38114700  0.72137400  1.0
  O  O23  1  0.88752700  0.88752700  0.84362000  1.0
  O  O24  1  0.10907900  0.10907900  0.16213500  1.0
  O  O25  1  0.61618400  0.61618400  0.27567200  1.0
  O  O26  1  0.11358500  0.11358500  0.40264400  1.0
  O  O27  1  0.62338100  0.62338100  0.53754600  1.0
  O  O28  1  0.10683200  0.10683200  0.65540400  1.0
  O  O29  1  0.61313800  0.61313800  0.77909500  1.0
  O  O30  1  0.12030600  0.12030600  0.90181900  1.0
  O  O31  1  0.60981900  0.60981900  0.03244000  1.0