# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09990600
_cell_length_b   5.12897846
_cell_length_c   11.64324019
_cell_angle_alpha   91.01867296
_cell_angle_beta   91.61613060
_cell_angle_gamma   109.41195887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.00946751
_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  0.00398200  0.50180300  0.12533300  1.0
  Li  Li1  1  0.49985400  0.49689800  0.24624900  1.0
  Li  Li2  1  0.00650800  0.50397200  0.37094800  1.0
  Li  Li3  1  0.49882800  0.49894200  0.50278500  1.0
  Li  Li4  1  0.00075700  0.50055200  0.62676000  1.0
  Li  Li5  1  0.50365400  0.50252200  0.74836700  1.0
  Li  Li6  1  0.99251800  0.49482700  0.87755200  1.0
  Li  Li7  1  0.49521400  0.50182300  0.00235300  1.0
  Li  Li8  1  0.49817400  0.00085900  0.12451300  1.0
  Mn  Mn9  1  0.99853200  0.99515100  0.00415800  1.0
  Mn  Mn10  1  0.00420800  0.00388900  0.49730600  1.0
  Co  Co11  1  0.00277800  0.00937800  0.24604400  1.0
  Co  Co12  1  0.50448600  0.00413400  0.36512100  1.0
  Co  Co13  1  0.50091700  0.00028500  0.62771700  1.0
  Co  Co14  1  0.99364500  0.99042600  0.75022900  1.0
  Co  Co15  1  0.49361700  0.99320000  0.88363400  1.0
  O  O16  1  0.23481400  0.77104200  0.99837800  1.0
  O  O17  1  0.78399100  0.77603100  0.12696900  1.0
  O  O18  1  0.24493000  0.78484000  0.25537600  1.0
  O  O19  1  0.77668700  0.78323100  0.36627500  1.0
  O  O20  1  0.25699200  0.77846700  0.50298900  1.0
  O  O21  1  0.75012700  0.75584300  0.63173700  1.0
  O  O22  1  0.26130200  0.77299200  0.75312500  1.0
  O  O23  1  0.75857300  0.76434400  0.88218000  1.0
  O  O24  1  0.77397300  0.22286500  0.25135900  1.0
  O  O25  1  0.25208100  0.24373600  0.36068900  1.0
  O  O26  1  0.74627700  0.22423700  0.49575400  1.0
  O  O27  1  0.23292200  0.22908500  0.62414600  1.0
  O  O28  1  0.73620500  0.22736200  0.74680200  1.0
  O  O29  1  0.22262600  0.21925500  0.88434500  1.0
  O  O30  1  0.75074700  0.21993400  0.99454700  1.0
  O  O31  1  0.22007800  0.22807500  0.12625700  1.0