# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02238200
_cell_length_b   8.03230458
_cell_length_c   11.99936489
_cell_angle_alpha   90.65908880
_cell_angle_beta   95.23139892
_cell_angle_gamma   90.96472812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.02549943
_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  0.99716500  0.99862700  0.25083800  1.0
  Li  Li1  1  0.49824800  0.75599400  0.62074900  1.0
  Li  Li2  1  0.99971200  0.49985100  0.00054500  1.0
  Li  Li3  1  0.50110400  0.24629600  0.37762200  1.0
  Li  Li4  1  0.00230200  0.00175500  0.74936100  1.0
  Li  Li5  1  0.49978600  0.74824600  0.12669800  1.0
  Li  Li6  1  0.00049600  0.49991700  0.49948100  1.0
  Li  Li7  1  0.50119300  0.24958800  0.87463300  1.0
  Li  Li8  1  0.99952800  0.99954700  0.49939700  1.0
  Mn  Mn9  1  0.00020900  0.00067200  0.00060500  1.0
  Mn  Mn10  1  0.00076600  0.49810700  0.74903600  1.0
  Co  Co11  1  0.49803400  0.75906400  0.37997900  1.0
  Co  Co12  1  0.49887700  0.25204200  0.12689300  1.0
  Co  Co13  1  0.49979300  0.74995400  0.87472000  1.0
  Co  Co14  1  0.00157000  0.50210800  0.25053600  1.0
  Co  Co15  1  0.50404300  0.23890700  0.61835300  1.0
  O  O16  1  0.47818100  0.01223900  0.12202700  1.0
  O  O17  1  0.97725100  0.74871100  0.49041900  1.0
  O  O18  1  0.47744700  0.51156300  0.87141900  1.0
  O  O19  1  0.97558600  0.26299700  0.24500100  1.0
  O  O20  1  0.49445900  0.02393500  0.62665300  1.0
  O  O21  1  0.97597500  0.75715700  0.99370800  1.0
  O  O22  1  0.47738400  0.52017000  0.36714400  1.0
  O  O23  1  0.97653900  0.25793800  0.74326600  1.0
  O  O24  1  0.50394600  0.97465000  0.37224200  1.0
  O  O25  1  0.02453900  0.74212800  0.75500800  1.0
  O  O26  1  0.52377900  0.48868200  0.13299400  1.0
  O  O27  1  0.01965800  0.25006800  0.50872900  1.0
  O  O28  1  0.52334200  0.98821200  0.87894400  1.0
  O  O29  1  0.02395900  0.73731000  0.25741800  1.0
  O  O30  1  0.51998500  0.48001300  0.62865100  1.0
  O  O31  1  0.02514800  0.24355700  0.00692600  1.0