# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10018080
_cell_length_b   5.10018080
_cell_length_c   20.73436410
_cell_angle_alpha   81.91104720
_cell_angle_beta   81.91104720
_cell_angle_gamma   32.83020316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.24028451
_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  0.24731000  0.24731000  0.06994600  1.0
  Li  Li1  1  0.75646600  0.75646600  0.18389100  1.0
  Li  Li2  1  0.25777800  0.25777800  0.31005000  1.0
  Li  Li3  1  0.75506200  0.75506200  0.43419100  1.0
  Li  Li4  1  0.25381400  0.25381400  0.55713000  1.0
  Li  Li5  1  0.74604900  0.74604900  0.68807600  1.0
  Li  Li6  1  0.24975100  0.24975100  0.81663400  1.0
  Li  Li7  1  0.74204200  0.74204200  0.94079800  1.0
  Li  Li8  1  0.49576700  0.49576700  0.12448000  1.0
  Mn  Mn9  1  0.99279700  0.99279700  0.00644300  1.0
  Mn  Mn10  1  0.50281000  0.50281000  0.62415800  1.0
  Co  Co11  1  0.01230400  0.01230400  0.23972100  1.0
  Co  Co12  1  0.49882400  0.49882400  0.37133900  1.0
  Co  Co13  1  0.00917400  0.00917400  0.49500300  1.0
  Co  Co14  1  0.99354200  0.99354200  0.75375500  1.0
  Co  Co15  1  0.49382400  0.49382400  0.87847400  1.0
  O  O16  1  0.38516800  0.38516800  0.97200700  1.0
  O  O17  1  0.88211400  0.88211400  0.08574800  1.0
  O  O18  1  0.39213900  0.39213900  0.22184700  1.0
  O  O19  1  0.88321900  0.88321900  0.34233500  1.0
  O  O20  1  0.39110300  0.39110300  0.46643000  1.0
  O  O21  1  0.88915800  0.88915800  0.59434000  1.0
  O  O22  1  0.38364700  0.38364700  0.72524400  1.0
  O  O23  1  0.87724100  0.87724100  0.84962700  1.0
  O  O24  1  0.12455200  0.12455200  0.16247200  1.0
  O  O25  1  0.60961800  0.60961800  0.27927800  1.0
  O  O26  1  0.11826700  0.11826700  0.40317200  1.0
  O  O27  1  0.62287800  0.62287800  0.52571800  1.0
  O  O28  1  0.11509900  0.11509900  0.65482700  1.0
  O  O29  1  0.60429700  0.60429700  0.78294000  1.0
  O  O30  1  0.10632400  0.10632400  0.91128100  1.0
  O  O31  1  0.60786200  0.60786200  0.02864500  1.0