# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01193000
_cell_length_b   9.89892242
_cell_length_c   10.24178953
_cell_angle_alpha   73.25185728
_cell_angle_beta   82.89928578
_cell_angle_gamma   86.87261073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.10424422
_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  0.93516900  0.68243800  0.12471800  1.0
  Li  Li1  1  0.44102900  0.19103100  0.12881000  1.0
  Li  Li2  1  0.31605400  0.55951900  0.37262400  1.0
  Li  Li3  1  0.81796400  0.06208500  0.37341800  1.0
  Li  Li4  1  0.68174800  0.43838500  0.62668300  1.0
  Li  Li5  1  0.18295800  0.93848500  0.62732700  1.0
  Li  Li6  1  0.06486000  0.31747300  0.87567000  1.0
  Li  Li7  1  0.55964500  0.80902900  0.87130400  1.0
  Li  Li8  1  0.49950900  0.49921600  0.00073600  1.0
  Mn  Mn9  1  0.00087600  0.00012300  0.99969900  1.0
  Mn  Mn10  1  0.74833300  0.74992000  0.50184900  1.0
  Co  Co11  1  0.37537500  0.87347800  0.25009100  1.0
  Co  Co12  1  0.87831900  0.38152500  0.24109400  1.0
  Co  Co13  1  0.25614700  0.24874400  0.49842700  1.0
  Co  Co14  1  0.11039500  0.61852300  0.76131400  1.0
  Co  Co15  1  0.63390200  0.12731200  0.74732600  1.0
  O  O16  1  0.43614800  0.84854700  0.06799000  1.0
  O  O17  1  0.95353500  0.34253300  0.08365600  1.0
  O  O18  1  0.81383900  0.72769900  0.31647800  1.0
  O  O19  1  0.30807800  0.22751000  0.31787300  1.0
  O  O20  1  0.18415500  0.59964600  0.57492100  1.0
  O  O21  1  0.73629100  0.10272100  0.56783700  1.0
  O  O22  1  0.56872100  0.48063300  0.80895700  1.0
  O  O23  1  0.06913200  0.98102600  0.81342300  1.0
  O  O24  1  0.42242300  0.51872400  0.19150500  1.0
  O  O25  1  0.93551100  0.02014800  0.18536300  1.0
  O  O26  1  0.77383500  0.39766400  0.42593700  1.0
  O  O27  1  0.31245300  0.90138500  0.43109500  1.0
  O  O28  1  0.19537600  0.27357400  0.68060000  1.0
  O  O29  1  0.67907800  0.77165900  0.68495100  1.0
  O  O30  1  0.56273900  0.15286300  0.93019800  1.0
  O  O31  1  0.04640400  0.65638000  0.91812800  1.0