# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01764500
_cell_length_b   9.90817080
_cell_length_c   9.98292398
_cell_angle_alpha   77.92486693
_cell_angle_beta   87.10108311
_cell_angle_gamma   87.01962187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.24293621
_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  0.00461400  0.25675800  0.12421400  1.0
  Li  Li1  1  0.49377800  0.74352000  0.13012900  1.0
  Li  Li2  1  0.49692400  0.25455900  0.37272000  1.0
  Li  Li3  1  0.99291000  0.74984300  0.37340400  1.0
  Li  Li4  1  0.00709000  0.25015700  0.62659600  1.0
  Li  Li5  1  0.50307600  0.74544100  0.62728000  1.0
  Li  Li6  1  0.50622200  0.25648000  0.86987100  1.0
  Li  Li7  1  0.99538600  0.74324200  0.87578600  1.0
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co11  1  0.50031800  0.00127400  0.24979600  1.0
  Co  Co12  1  0.00110000  0.49858400  0.24155700  1.0
  Co  Co13  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co14  1  0.49968200  0.99872600  0.75020400  1.0
  Co  Co15  1  0.99890000  0.50141600  0.75844300  1.0
  O  O16  1  0.52932200  0.11704100  0.06797500  1.0
  O  O17  1  0.00544700  0.61604600  0.08414700  1.0
  O  O18  1  0.03067200  0.11386300  0.31508200  1.0
  O  O19  1  0.53034900  0.61435500  0.32099000  1.0
  O  O20  1  0.53034800  0.11596500  0.56884500  1.0
  O  O21  1  0.99116900  0.61044000  0.57372100  1.0
  O  O22  1  0.03203200  0.11253000  0.81483400  1.0
  O  O23  1  0.51528600  0.61444600  0.80801300  1.0
  O  O24  1  0.48471400  0.38555400  0.19198700  1.0
  O  O25  1  0.96796800  0.88747000  0.18516600  1.0
  O  O26  1  0.00883100  0.38956000  0.42627900  1.0
  O  O27  1  0.46965200  0.88403500  0.43115500  1.0
  O  O28  1  0.46965100  0.38564500  0.67901000  1.0
  O  O29  1  0.96932800  0.88613700  0.68491800  1.0
  O  O30  1  0.99455300  0.38395400  0.91585300  1.0
  O  O31  1  0.47067800  0.88295900  0.93202500  1.0