# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89348600
_cell_length_b   5.18478600
_cell_length_c   19.38086172
_cell_angle_alpha   83.56230123
_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   288.92034802
_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  0.12572300  0.12814400  1.0
  Li  Li1  1  0.50000000  0.37708600  0.37778800  1.0
  Li  Li2  1  0.50000000  0.62291400  0.62221200  1.0
  Li  Li3  1  0.50000000  0.87427700  0.87185600  1.0
  Li  Li4  1  0.00000000  0.62672100  0.12765100  1.0
  Li  Li5  1  0.00000000  0.87707000  0.37944700  1.0
  Li  Li6  1  0.00000000  0.12293000  0.62055300  1.0
  Li  Li7  1  0.00000000  0.37327900  0.87234900  1.0
  Li  Li8  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co11  1  0.00000000  0.25087100  0.25076600  1.0
  Co  Co12  1  0.00000000  0.74912900  0.74923400  1.0
  Co  Co13  1  0.50000000  0.75071700  0.25138800  1.0
  Co  Co14  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co15  1  0.50000000  0.24928300  0.74861200  1.0
  O  O16  1  0.50000000  0.84255300  0.05884900  1.0
  O  O17  1  0.50000000  0.06541700  0.30843600  1.0
  O  O18  1  0.50000000  0.26449700  0.55285000  1.0
  O  O19  1  0.50000000  0.56235700  0.80810100  1.0
  O  O20  1  0.00000000  0.34126600  0.05861500  1.0
  O  O21  1  0.00000000  0.56628600  0.30935900  1.0
  O  O22  1  0.00000000  0.83223700  0.55507900  1.0
  O  O23  1  0.00000000  0.06749700  0.80666300  1.0
  O  O24  1  0.50000000  0.43764300  0.19189900  1.0
  O  O25  1  0.50000000  0.73550300  0.44715000  1.0
  O  O26  1  0.50000000  0.93458300  0.69156400  1.0
  O  O27  1  0.50000000  0.15744700  0.94115100  1.0
  O  O28  1  0.00000000  0.93250300  0.19333700  1.0
  O  O29  1  0.00000000  0.16776300  0.44492100  1.0
  O  O30  1  0.00000000  0.43371400  0.69064100  1.0
  O  O31  1  0.00000000  0.65873400  0.94138500  1.0