# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88324600
_cell_length_b   6.53320782
_cell_length_c   7.77692482
_cell_angle_alpha   89.30545075
_cell_angle_beta   99.51295430
_cell_angle_gamma   102.97518665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.18259871
_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  0.12320200  0.12435900  0.37232700  1
  Li  Li1  1  0.62051600  0.63293500  0.87854300  1
  Li  Li2  1  0.38252100  0.87486100  0.63387300  1
  Li  Li3  1  0.85712900  0.36813000  0.11804200  1
  Li  Li4  1  0.61747900  0.12513900  0.36612700  1
  Li  Li5  1  0.14287100  0.63187000  0.88195800  1
  Li  Li6  1  0.87679800  0.87564100  0.62767300  1
  Li  Li7  1  0.37948400  0.36706500  0.12145700  1
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn10  1  0.50000000  0.50000000  0.50000000  1
  Co  Co11  1  0.25466300  0.75387700  0.24127000  1
  Co  Co12  1  0.74533700  0.24612300  0.75873000  1
  Co  Co13  1  0.00000000  0.50000000  0.50000000  1
  Co  Co14  1  0.74340300  0.75254500  0.24443700  1
  Co  Co15  1  0.25659700  0.24745500  0.75556300  1
  O  O16  1  0.81809900  0.04479100  0.18141800  1
  O  O17  1  0.32685000  0.55224600  0.68225100  1
  O  O18  1  0.05292100  0.78546700  0.42477400  1
  O  O19  1  0.56561800  0.31152700  0.92108600  1
  O  O20  1  0.28605900  0.05148300  0.17649000  1
  O  O21  1  0.80048800  0.55261800  0.66177600  1
  O  O22  1  0.55385000  0.79479900  0.43627300  1
  O  O23  1  0.05723400  0.29565900  0.93914900  1
  O  O24  1  0.44615000  0.20520100  0.56372700  1
  O  O25  1  0.94276600  0.70434100  0.06085100  1
  O  O26  1  0.71394100  0.94851700  0.82351000  1
  O  O27  1  0.19951200  0.44738200  0.33822400  1
  O  O28  1  0.94707900  0.21453300  0.57522600  1
  O  O29  1  0.43438200  0.68847300  0.07891400  1
  O  O30  1  0.18190100  0.95520900  0.81858200  1
  O  O31  1  0.67315000  0.44775400  0.31774900  1
