# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.39067593
_cell_length_b   19.39067593
_cell_length_c   5.18844320
_cell_angle_alpha   88.47776571
_cell_angle_beta   88.47776571
_cell_angle_gamma   8.51785657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.85214255
_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  0.55843700  0.55843700  0.81983600  1.0
  Li  Li1  1  0.44156300  0.44156300  0.18016400  1.0
  Li  Li2  1  0.31086500  0.31086500  0.56552200  1.0
  Li  Li3  1  0.18869200  0.18869200  0.93352600  1.0
  Li  Li4  1  0.05927800  0.05927800  0.32073400  1.0
  Li  Li5  1  0.94072200  0.94072200  0.67926600  1.0
  Li  Li6  1  0.81130800  0.81130800  0.06647400  1.0
  Li  Li7  1  0.68913500  0.68913500  0.43447800  1.0
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.12400100  0.12400100  0.62586100  1.0
  Mn  Mn10  1  0.87599900  0.87599900  0.37413900  1.0
  Co  Co11  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co12  1  0.74997400  0.74997400  0.75021400  1.0
  Co  Co13  1  0.62460900  0.62460900  0.12641700  1.0
  Co  Co14  1  0.37539100  0.37539100  0.87358300  1.0
  Co  Co15  1  0.25002600  0.25002600  0.24978600  1.0
  O  O16  1  0.59500300  0.59500300  0.49126400  1.0
  O  O17  1  0.47159500  0.47159500  0.85597200  1.0
  O  O18  1  0.34688000  0.34688000  0.24069100  1.0
  O  O19  1  0.22052600  0.22052600  0.59145800  1.0
  O  O20  1  0.09727200  0.09727200  0.98969800  1.0
  O  O21  1  0.97326700  0.97326700  0.29135900  1.0
  O  O22  1  0.84787600  0.84787600  0.73633400  1.0
  O  O23  1  0.72043200  0.72043200  0.09201600  1.0
  O  O24  1  0.52840500  0.52840500  0.14402800  1.0
  O  O25  1  0.40499700  0.40499700  0.50873600  1.0
  O  O26  1  0.27956800  0.27956800  0.90798400  1.0
  O  O27  1  0.15212400  0.15212400  0.26366600  1.0
  O  O28  1  0.02673300  0.02673300  0.70864100  1.0
  O  O29  1  0.90272800  0.90272800  0.01030200  1.0
  O  O30  1  0.77947400  0.77947400  0.40854200  1.0
  O  O31  1  0.65312000  0.65312000  0.75930900  1.0