# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92211600
_cell_length_b   9.84664200
_cell_length_c   10.24195246
_cell_angle_alpha   80.45906679
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.61566081
_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  0.50000000  0.25002900  0.86951200  1
  Li  Li1  1  0.50000000  0.76173000  0.62438400  1
  Li  Li2  1  0.50000000  0.24420500  0.38891200  1
  Li  Li3  1  0.00000000  0.25243800  0.61848800  1
  Li  Li4  1  0.00000000  0.75355600  0.38053800  1
  Li  Li5  1  0.00000000  0.25569500  0.12884300  1
  Li  Li6  1  0.50000000  0.73928400  0.12635600  1
  Li  Li7  1  0.00000000  0.75277000  0.86471400  1
  Li  Li8  1  0.00000000  0.99503400  0.49962800  1
  Mn  Mn9  1  0.00000000  0.99772400  0.99987600  1
  Mn  Mn10  1  0.50000000  0.99737000  0.25819300  1
  Co  Co11  1  0.00000000  0.50198800  0.74965100  1
  Co  Co12  1  0.00000000  0.49737700  0.25075700  1
  Co  Co13  1  0.50000000  0.50213100  0.49969300  1
  Co  Co14  1  0.50000000  0.49902300  0.99961600  1
  Co  Co15  1  0.50000000  0.00883200  0.72394300  1
  O  O16  1  0.50000000  0.10529800  0.06398200  1
  O  O17  1  0.50000000  0.61455500  0.81308700  1
  O  O18  1  0.50000000  0.12739700  0.57181800  1
  O  O19  1  0.00000000  0.10567900  0.83048000  1
  O  O20  1  0.00000000  0.61545600  0.56044900  1
  O  O21  1  0.00000000  0.11092500  0.30114300  1
  O  O22  1  0.50000000  0.61279700  0.30912300  1
  O  O23  1  0.00000000  0.61342200  0.06190700  1
  O  O24  1  0.50000000  0.38793900  0.68927500  1
  O  O25  1  0.50000000  0.88465900  0.41624500  1
  O  O26  1  0.50000000  0.38207900  0.18889000  1
  O  O27  1  0.00000000  0.38629100  0.43808000  1
  O  O28  1  0.00000000  0.89283400  0.18570600  1
  O  O29  1  0.00000000  0.38406200  0.93961400  1
  O  O30  1  0.50000000  0.88571000  0.95426000  1
  O  O31  1  0.00000000  0.88171300  0.69283700  1
