# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92818800
_cell_length_b   10.19900700
_cell_length_c   10.33047315
_cell_angle_alpha   70.80801679
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.36898960
_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  0.50000000  0.99260600  0.75577300  1.0
  Li  Li1  1  0.50000000  0.00739400  0.24422700  1.0
  Li  Li2  1  0.00000000  0.74713900  0.75794000  1.0
  Li  Li3  1  0.00000000  0.75165100  0.24143200  1.0
  Li  Li4  1  0.50000000  0.50070100  0.77072100  1.0
  Li  Li5  1  0.50000000  0.49929900  0.22927900  1.0
  Li  Li6  1  0.00000000  0.24834900  0.75856800  1.0
  Li  Li7  1  0.00000000  0.25286100  0.24206000  1.0
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co12  1  0.50000000  0.73194800  0.99439500  1.0
  Co  Co13  1  0.50000000  0.75521900  0.50144400  1.0
  Co  Co14  1  0.50000000  0.26805200  0.00560500  1.0
  Co  Co15  1  0.50000000  0.24478100  0.49855600  1.0
  O  O16  1  0.50000000  0.10957900  0.89000700  1.0
  O  O17  1  0.50000000  0.11838800  0.38485000  1.0
  O  O18  1  0.00000000  0.87730000  0.89224800  1.0
  O  O19  1  0.00000000  0.86448900  0.38544000  1.0
  O  O20  1  0.50000000  0.63602600  0.87730300  1.0
  O  O21  1  0.50000000  0.61019400  0.39161400  1.0
  O  O22  1  0.00000000  0.36345100  0.88055000  1.0
  O  O23  1  0.00000000  0.37451600  0.39216700  1.0
  O  O24  1  0.50000000  0.88161200  0.61515000  1.0
  O  O25  1  0.50000000  0.89042100  0.10999300  1.0
  O  O26  1  0.00000000  0.62548400  0.60783300  1.0
  O  O27  1  0.00000000  0.63654900  0.11945000  1.0
  O  O28  1  0.50000000  0.38980600  0.60838600  1.0
  O  O29  1  0.50000000  0.36397400  0.12269700  1.0
  O  O30  1  0.00000000  0.13551100  0.61456000  1.0
  O  O31  1  0.00000000  0.12270000  0.10775200  1.0