# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10450000
_cell_length_b   5.10988333
_cell_length_c   11.44631420
_cell_angle_alpha   80.13953421
_cell_angle_beta   85.11511163
_cell_angle_gamma   81.51361408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.37789274
_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  0.75247100  0.31209100  0.69211000  1
  Li  Li1  1  0.74736800  0.56398800  0.43570700  1
  Li  Li2  1  0.25263200  0.43601200  0.56429300  1
  Li  Li3  1  0.24752900  0.68790900  0.30789000  1
  Li  Li4  1  0.75576700  0.80831700  0.18273200  1
  Li  Li5  1  0.75790300  0.05895100  0.93920500  1
  Li  Li6  1  0.24423300  0.19168300  0.81726800  1
  Li  Li7  1  0.24209700  0.94104900  0.06079500  1
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn9  1  0.00071900  0.74911700  0.75447000  1
  Mn  Mn10  1  0.99928100  0.25088300  0.24553000  1
  Co  Co11  1  0.00000000  0.00000000  0.50000000  1
  Co  Co12  1  0.49959700  0.12041600  0.37414600  1
  Co  Co13  1  0.50717000  0.38559800  0.11959700  1
  Co  Co14  1  0.49283000  0.61440200  0.88040300  1
  Co  Co15  1  0.50040300  0.87958400  0.62585400  1
  O  O16  1  0.87708600  0.43667900  0.83544500  1
  O  O17  1  0.88078400  0.68080300  0.59925600  1
  O  O18  1  0.35798500  0.56199900  0.71726000  1
  O  O19  1  0.37594900  0.80023100  0.46769300  1
  O  O20  1  0.87117500  0.92880200  0.34537900  1
  O  O21  1  0.87259900  0.16305000  0.10847400  1
  O  O22  1  0.39744500  0.29583000  0.96501200  1
  O  O23  1  0.35185700  0.05966800  0.21983000  1
  O  O24  1  0.62405100  0.19976900  0.53230700  1
  O  O25  1  0.64201500  0.43800100  0.28274000  1
  O  O26  1  0.11921600  0.31919700  0.40074400  1
  O  O27  1  0.12291400  0.56332100  0.16455500  1
  O  O28  1  0.60255500  0.70417000  0.03498800  1
  O  O29  1  0.64814300  0.94033200  0.78017000  1
  O  O30  1  0.12882500  0.07119800  0.65462100  1
  O  O31  1  0.12740100  0.83695000  0.89152600  1
