# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89929800
_cell_length_b   5.12814309
_cell_length_c   19.43183730
_cell_angle_alpha   94.60742141
_cell_angle_beta   91.06550883
_cell_angle_gamma   91.58338902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.80643911
_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  0.99835500  0.39142800  0.11495100  1.0
  Li  Li1  1  0.49980000  0.63193800  0.37820800  1.0
  Li  Li2  1  0.99892000  0.87927100  0.62615500  1.0
  Li  Li3  1  0.49069800  0.12444100  0.87790000  1.0
  Li  Li4  1  0.51189000  0.86993100  0.11715600  1.0
  Li  Li5  1  0.00168700  0.11913800  0.37756200  1.0
  Li  Li6  1  0.50196900  0.37342700  0.62665900  1.0
  Li  Li7  1  0.00430900  0.61102600  0.88092000  1.0
  Li  Li8  1  0.49973700  0.50169200  0.99973600  1.0
  Mn  Mn9  1  0.99928100  0.00020300  0.99978300  1.0
  Mn  Mn10  1  0.50138300  0.25053300  0.25017600  1.0
  Co  Co11  1  0.00020100  0.49994400  0.50092900  1.0
  Co  Co12  1  0.49865500  0.74954900  0.75020600  1.0
  Co  Co13  1  0.00125500  0.74987700  0.24937700  1.0
  Co  Co14  1  0.49785300  0.00028900  0.50018600  1.0
  Co  Co15  1  0.99860700  0.25002800  0.75042400  1.0
  O  O16  1  0.51241600  0.16917900  0.05578900  1.0
  O  O17  1  0.01170500  0.41796100  0.30663500  1.0
  O  O18  1  0.49235500  0.69472900  0.55520800  1.0
  O  O19  1  0.98354600  0.92384200  0.80635200  1.0
  O  O20  1  0.99641800  0.71553900  0.05946300  1.0
  O  O21  1  0.49783000  0.95462700  0.30694200  1.0
  O  O22  1  0.96135500  0.18397500  0.55702800  1.0
  O  O23  1  0.48288700  0.42689900  0.80767300  1.0
  O  O24  1  0.50447200  0.54263300  0.19391200  1.0
  O  O25  1  0.03708600  0.81363800  0.44147700  1.0
  O  O26  1  0.51268400  0.07352200  0.69162300  1.0
  O  O27  1  0.00279400  0.28405700  0.94189600  1.0
  O  O28  1  0.98863500  0.08595400  0.19590800  1.0
  O  O29  1  0.51084600  0.30735800  0.44440000  1.0
  O  O30  1  0.01506700  0.57178300  0.69069800  1.0
  O  O31  1  0.48530300  0.83158900  0.94466900  1.0