# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87068000
_cell_length_b   5.90973223
_cell_length_c   10.11692106
_cell_angle_alpha   106.97387595
_cell_angle_beta   89.56002046
_cell_angle_gamma   119.77694212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.36962110
_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  0.74359100  0.24587200  0.24554100  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.25640900  0.75412800  0.75445900  1.0
  Li  Li3  1  0.24789000  0.24750500  0.24787100  1.0
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li5  1  0.75211000  0.75249500  0.75212900  1.0
  Li  Li6  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li7  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.24700200  0.74486200  0.24547500  1.0
  Mn  Mn10  1  0.75299800  0.25513800  0.75452500  1.0
  Co  Co11  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co12  1  0.74448500  0.75487200  0.24087900  1.0
  Co  Co13  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co14  1  0.25551500  0.24512800  0.75912100  1.0
  Co  Co15  1  0.50000000  0.50000000  0.50000000  1.0
  O  O16  1  0.13481300  0.39592600  0.37274100  1.0
  O  O17  1  0.37091900  0.62890200  0.13510000  1.0
  O  O18  1  0.65677100  0.91382700  0.87184700  1.0
  O  O19  1  0.62766400  0.39707800  0.37919500  1.0
  O  O20  1  0.89288400  0.62222800  0.13519100  1.0
  O  O21  1  0.12317300  0.91146500  0.87457800  1.0
  O  O22  1  0.40131600  0.13756300  0.63577100  1.0
  O  O23  1  0.87969700  0.15463900  0.62618100  1.0
  O  O24  1  0.34322900  0.08617300  0.12815300  1.0
  O  O25  1  0.62908100  0.37109800  0.86490000  1.0
  O  O26  1  0.86518700  0.60407400  0.62725900  1.0
  O  O27  1  0.87682700  0.08853500  0.12542200  1.0
  O  O28  1  0.10711600  0.37777200  0.86480900  1.0
  O  O29  1  0.37233600  0.60292200  0.62080500  1.0
  O  O30  1  0.59868400  0.86243700  0.36422900  1.0
  O  O31  1  0.12030300  0.84536100  0.37381900  1.0