# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96831787
_cell_length_b   2.96831787
_cell_length_c   38.69147857
_cell_angle_alpha   88.29613707
_cell_angle_beta   88.29613707
_cell_angle_gamma   58.73379217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.22590370
_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  0.69216300  0.69216300  0.93280200  1.0
  Li  Li1  1  0.05926400  0.05926400  0.81483400  1.0
  Li  Li2  1  0.43599300  0.43599300  0.68945700  1.0
  Li  Li3  1  0.81304400  0.81304400  0.56122900  1.0
  Li  Li4  1  0.18771600  0.18771600  0.43722700  1.0
  Li  Li5  1  0.56279600  0.56279600  0.31234600  1.0
  Li  Li6  1  0.93660600  0.93660600  0.18770100  1.0
  Li  Li7  1  0.31155800  0.31155800  0.06412700  1.0
  Li  Li8  1  0.37402800  0.37402800  0.87501400  1.0
  Mn  Mn9  1  0.00198000  0.00198000  0.00041000  1.0
  Mn  Mn10  1  0.12450600  0.12450600  0.62504100  1.0
  Co  Co11  1  0.74668300  0.74668300  0.75047900  1.0
  Co  Co12  1  0.50010400  0.50010400  0.49971100  1.0
  Co  Co13  1  0.87489300  0.87489300  0.37497300  1.0
  Co  Co14  1  0.24963100  0.24963100  0.24965500  1.0
  Co  Co15  1  0.62547900  0.62547900  0.12528900  1.0
  O  O16  1  0.36362200  0.36362200  0.97279200  1.0
  O  O17  1  0.71861900  0.71861900  0.84426800  1.0
  O  O18  1  0.09376000  0.09376000  0.72038900  1.0
  O  O19  1  0.49266600  0.49266600  0.59598600  1.0
  O  O20  1  0.84718600  0.84718600  0.47120000  1.0
  O  O21  1  0.22294100  0.22294100  0.34639200  1.0
  O  O22  1  0.59659600  0.59659600  0.21987900  1.0
  O  O23  1  0.94792700  0.94792700  0.09732100  1.0
  O  O24  1  0.03094000  0.03094000  0.90558200  1.0
  O  O25  1  0.40765900  0.40765900  0.77845500  1.0
  O  O26  1  0.75719500  0.75719500  0.65364300  1.0
  O  O27  1  0.15314300  0.15314300  0.52870600  1.0
  O  O28  1  0.52718100  0.52718100  0.40380600  1.0
  O  O29  1  0.90551700  0.90551700  0.27889400  1.0
  O  O30  1  0.30255200  0.30255200  0.15263400  1.0
  O  O31  1  0.63605100  0.63605100  0.02975500  1.0