# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87487424
_cell_length_b   9.87487424
_cell_length_c   10.37344680
_cell_angle_alpha   83.25008744
_cell_angle_beta   83.25008744
_cell_angle_gamma   16.76420572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.69794147
_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  0.36816100  0.36816100  0.92916600  1.0
  Li  Li1  1  0.13186800  0.13186800  0.81808300  1.0
  Li  Li2  1  0.87450500  0.87450500  0.69390500  1.0
  Li  Li3  1  0.62615800  0.62615800  0.56910500  1.0
  Li  Li4  1  0.37419500  0.37419500  0.43902200  1.0
  Li  Li5  1  0.12587600  0.12587600  0.31148700  1.0
  Li  Li6  1  0.87279300  0.87279300  0.18241300  1.0
  Li  Li7  1  0.62651200  0.62651200  0.05783100  1.0
  Li  Li8  1  0.74987000  0.74987000  0.87484800  1.0
  Mn  Mn9  1  0.99826800  0.99826800  0.99943700  1.0
  Mn  Mn10  1  0.74990600  0.74990600  0.37510600  1.0
  Co  Co11  1  0.50061900  0.50061900  0.74607500  1.0
  Co  Co12  1  0.25381700  0.25381700  0.64473600  1.0
  Co  Co13  1  0.00161400  0.00161400  0.49969700  1.0
  Co  Co14  1  0.49951900  0.49951900  0.25370900  1.0
  Co  Co15  1  0.24620900  0.24620900  0.10515800  1.0
  O  O16  1  0.44287800  0.44287800  0.08404300  1.0
  O  O17  1  0.18838300  0.18838300  0.98201900  1.0
  O  O18  1  0.94269600  0.94269600  0.83662300  1.0
  O  O19  1  0.69125300  0.69125300  0.71001900  1.0
  O  O20  1  0.44668900  0.44668900  0.58574900  1.0
  O  O21  1  0.19243300  0.19243300  0.45324100  1.0
  O  O22  1  0.94433200  0.94433200  0.33527800  1.0
  O  O23  1  0.69828800  0.69828800  0.22503900  1.0
  O  O24  1  0.31142300  0.31142300  0.76786800  1.0
  O  O25  1  0.05838200  0.05838200  0.66220000  1.0
  O  O26  1  0.80165600  0.80165600  0.52485000  1.0
  O  O27  1  0.55554500  0.55554500  0.41512800  1.0
  O  O28  1  0.30778800  0.30778800  0.29635100  1.0
  O  O29  1  0.05357900  0.05357900  0.16674900  1.0
  O  O30  1  0.80893400  0.80893400  0.04082900  1.0
  O  O31  1  0.55585100  0.55585100  0.91423700  1.0