# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93692800
_cell_length_b   5.12155932
_cell_length_c   19.30153190
_cell_angle_alpha   94.33073172
_cell_angle_beta   93.08114682
_cell_angle_gamma   91.30250070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.97481007
_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  0.01043500  0.60562200  0.87392100  1.0
  Li  Li1  1  0.48904900  0.75252000  0.75016500  1.0
  Li  Li2  1  0.99441900  0.87527800  0.62713500  1.0
  Li  Li3  1  0.50026900  0.00031400  0.50104000  1.0
  Li  Li4  1  0.00101900  0.12656500  0.37440600  1.0
  Li  Li5  1  0.50137800  0.24801800  0.25011300  1.0
  Li  Li6  1  0.99807000  0.38092200  0.12594400  1.0
  Li  Li7  1  0.50625100  0.49360100  0.99554600  1.0
  Li  Li8  1  0.48672000  0.14066000  0.87683500  1.0
  Mn  Mn9  1  0.00481000  0.00320400  0.99638900  1.0
  Mn  Mn10  1  0.99315800  0.75566800  0.24866000  1.0
  Co  Co11  1  0.99745100  0.23961400  0.75553000  1.0
  Co  Co12  1  0.49732200  0.36461400  0.62682400  1.0
  Co  Co13  1  0.00305600  0.49870200  0.50131600  1.0
  Co  Co14  1  0.49774000  0.63137300  0.37589300  1.0
  Co  Co15  1  0.51576700  0.87296700  0.12320800  1.0
  O  O16  1  0.48209700  0.83394000  0.94397600  1.0
  O  O17  1  0.00019700  0.97253400  0.80479400  1.0
  O  O18  1  0.52265600  0.07561500  0.69106700  1.0
  O  O19  1  0.01257400  0.19915200  0.56646400  1.0
  O  O20  1  0.50905800  0.33063800  0.44138600  1.0
  O  O21  1  0.00901000  0.46536500  0.31441100  1.0
  O  O22  1  0.52985500  0.58019200  0.18481000  1.0
  O  O23  1  0.04138600  0.71565500  0.06271500  1.0
  O  O24  1  0.46589500  0.43147400  0.80705400  1.0
  O  O25  1  0.99039000  0.52245300  0.68724300  1.0
  O  O26  1  0.49157200  0.66850000  0.56056000  1.0
  O  O27  1  0.98934900  0.79554800  0.43425800  1.0
  O  O28  1  0.46100700  0.93254800  0.31087700  1.0
  O  O29  1  0.97899200  0.04526400  0.18440700  1.0
  O  O30  1  0.52689100  0.15187100  0.05849900  1.0
  O  O31  1  0.99216300  0.28961300  0.94455400  1.0