# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98926300
_cell_length_b   9.78421414
_cell_length_c   10.12695129
_cell_angle_alpha   77.37626540
_cell_angle_beta   89.03130709
_cell_angle_gamma   87.91749101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.82583655
_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  0.00127800  0.75153300  0.87348200  1.0
  Li  Li1  1  0.49813300  0.50185900  0.48856300  1.0
  Li  Li2  1  0.00690200  0.24913100  0.12843100  1.0
  Li  Li3  1  0.49760500  0.00004700  0.74727300  1.0
  Li  Li4  1  0.49141800  0.49641400  0.00466900  1.0
  Li  Li5  1  0.00239300  0.25108200  0.62361100  1.0
  Li  Li6  1  0.50930900  0.00461700  0.25604000  1.0
  Li  Li7  1  0.98988600  0.74019800  0.37397900  1.0
  Li  Li8  1  0.01261800  0.50329900  0.25832300  1.0
  Mn  Mn9  1  0.99089200  0.00110500  0.99662700  1.0
  Mn  Mn10  1  0.49077600  0.74076800  0.12984200  1.0
  Co  Co11  1  0.49947200  0.75021600  0.62455500  1.0
  Co  Co12  1  0.50893500  0.25230100  0.87439500  1.0
  Co  Co13  1  0.00101700  0.00131500  0.49867200  1.0
  Co  Co14  1  0.00599900  0.49973300  0.74922100  1.0
  Co  Co15  1  0.50404800  0.25941800  0.37105700  1.0
  O  O16  1  0.45182300  0.87519100  0.94679100  1.0
  O  O17  1  0.01103600  0.62348300  0.57281500  1.0
  O  O18  1  0.50110600  0.35811900  0.20586700  1.0
  O  O19  1  0.96758900  0.13129000  0.81940800  1.0
  O  O20  1  0.00227900  0.63853500  0.07153500  1.0
  O  O21  1  0.51632500  0.37566700  0.70126900  1.0
  O  O22  1  0.96780500  0.12302800  0.32296900  1.0
  O  O23  1  0.50554000  0.87480000  0.44798400  1.0
  O  O24  1  0.49576200  0.62761700  0.80230600  1.0
  O  O25  1  0.03252300  0.36229300  0.43364800  1.0
  O  O26  1  0.53189800  0.12569300  0.05162000  1.0
  O  O27  1  0.98715900  0.87933200  0.67661200  1.0
  O  O28  1  0.04574900  0.37559500  0.92897100  1.0
  O  O29  1  0.49175000  0.12900900  0.54456600  1.0
  O  O30  1  0.97849600  0.86317200  0.17363500  1.0
  O  O31  1  0.50248200  0.63413900  0.30127000  1.0