# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66431900
_cell_length_b   5.94422638
_cell_length_c   10.03884202
_cell_angle_alpha   76.15850026
_cell_angle_beta   73.72080990
_cell_angle_gamma   61.54267555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.00806562
_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  0.49737900  0.75291800  0.25551400  1.0
  Li  Li1  1  0.99867000  0.24887300  0.74831300  1.0
  Li  Li2  1  0.99139400  0.24301500  0.25771500  1.0
  Li  Li3  1  0.50437000  0.75314200  0.74243200  1.0
  Li  Li4  1  0.49563000  0.24685800  0.25756800  1.0
  Li  Li5  1  0.00860600  0.75698500  0.74228500  1.0
  Li  Li6  1  0.00133000  0.75112700  0.25168700  1.0
  Li  Li7  1  0.50262100  0.24708200  0.74448600  1.0
  Li  Li8  1  0.50000000  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  0.00000000  0.50000000  1.0
  Co  Co12  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co14  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co15  1  0.00000000  0.50000000  0.50000000  1.0
  O  O16  1  0.74470200  0.11241000  0.11505900  1.0
  O  O17  1  0.26613100  0.66161800  0.59956500  1.0
  O  O18  1  0.23933000  0.60586800  0.11828100  1.0
  O  O19  1  0.74230400  0.10214500  0.61761000  1.0
  O  O20  1  0.74111500  0.60106600  0.12175800  1.0
  O  O21  1  0.24877700  0.10692900  0.60954600  1.0
  O  O22  1  0.24656500  0.10390100  0.11713500  1.0
  O  O23  1  0.79588400  0.66157100  0.60006900  1.0
  O  O24  1  0.20411500  0.33842900  0.39993100  1.0
  O  O25  1  0.75343500  0.89609900  0.88286500  1.0
  O  O26  1  0.75122300  0.89307100  0.39045400  1.0
  O  O27  1  0.25888500  0.39893400  0.87824200  1.0
  O  O28  1  0.25769600  0.89785500  0.38239000  1.0
  O  O29  1  0.76067000  0.39413200  0.88171900  1.0
  O  O30  1  0.73386900  0.33838200  0.40043500  1.0
  O  O31  1  0.25529800  0.88759000  0.88494100  1.0