# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01819800
_cell_length_b   9.90754502
_cell_length_c   10.02273701
_cell_angle_alpha   77.98300871
_cell_angle_beta   87.67556689
_cell_angle_gamma   87.34376346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   292.67984082
_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  0.00141500  0.24909400  0.12618900  1
  Li  Li1  1  0.50178100  0.74791400  0.12853100  1
  Li  Li2  1  0.49831000  0.24271900  0.37691500  1
  Li  Li3  1  0.00786100  0.75435700  0.37101600  1
  Li  Li4  1  0.99213900  0.24564300  0.62898400  1
  Li  Li5  1  0.50169000  0.75728100  0.62308500  1
  Li  Li6  1  0.49821900  0.25208600  0.87146900  1
  Li  Li7  1  0.99858500  0.75090600  0.87381100  1
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn10  1  0.50000000  0.50000000  0.50000000  1
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1
  Co  Co12  1  0.50997100  0.00118700  0.25985300  1
  Co  Co13  1  0.00063700  0.49767000  0.24779000  1
  Co  Co14  1  0.49002900  0.99881300  0.74014700  1
  Co  Co15  1  0.99936300  0.50233000  0.75221000  1
  O  O16  1  0.52506200  0.11172000  0.07483100  1
  O  O17  1  0.03615100  0.61456600  0.06527300  1
  O  O18  1  0.03207600  0.11533900  0.30762600  1
  O  O19  1  0.48582800  0.61285400  0.31495000  1
  O  O20  1  0.50135700  0.11447600  0.58339500  1
  O  O21  1  0.03815300  0.61930400  0.56883000  1
  O  O22  1  0.02415200  0.11497400  0.81814200  1
  O  O23  1  0.48395900  0.61246600  0.81975200  1
  O  O24  1  0.51604100  0.38753400  0.18024800  1
  O  O25  1  0.97584800  0.88502600  0.18185800  1
  O  O26  1  0.96184700  0.38069600  0.43117000  1
  O  O27  1  0.49864300  0.88552400  0.41660500  1
  O  O28  1  0.51417200  0.38714600  0.68505000  1
  O  O29  1  0.96792400  0.88466100  0.69237400  1
  O  O30  1  0.96384900  0.38543400  0.93472700  1
  O  O31  1  0.47493800  0.88828000  0.92516900  1
