# generated using pymatgen
data_Li9Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00534739
_cell_length_b   6.00534739
_cell_length_c   10.64079390
_cell_angle_alpha   69.94454054
_cell_angle_beta   69.94454054
_cell_angle_gamma   57.46812501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn7O16
_chemical_formula_sum   'Li9 Mn7 O16'
_cell_volume   297.76939644
_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  0.00000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.24874200  0.24874200  0.75582100  1.0
  Li  Li3  1  0.74343300  0.74343300  0.76141700  1.0
  Li  Li4  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li5  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li6  1  0.75125800  0.75125800  0.24417900  1.0
  Li  Li7  1  0.25656700  0.25656700  0.23858300  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  0.24889100  0.74608900  0.24402500  1.0
  Mn  Mn11  1  0.25391100  0.75110900  0.75597500  1.0
  Mn  Mn12  1  0.75110900  0.25391100  0.75597500  1.0
  Mn  Mn13  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn14  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn15  1  0.74608900  0.24889100  0.24402500  1.0
  O  O16  1  0.12491700  0.65050900  0.12380300  1.0
  O  O17  1  0.65050900  0.12491700  0.12380300  1.0
  O  O18  1  0.38564200  0.38564200  0.86077600  1.0
  O  O19  1  0.88012000  0.88012000  0.86380500  1.0
  O  O20  1  0.63815500  0.13967200  0.61679600  1.0
  O  O21  1  0.13967200  0.63815500  0.61679600  1.0
  O  O22  1  0.88632700  0.88632700  0.36229900  1.0
  O  O23  1  0.38192800  0.38192800  0.36280400  1.0
  O  O24  1  0.87508300  0.34949100  0.87619700  1.0
  O  O25  1  0.34949100  0.87508300  0.87619700  1.0
  O  O26  1  0.11367300  0.11367300  0.63770100  1.0
  O  O27  1  0.61807200  0.61807200  0.63719600  1.0
  O  O28  1  0.36184500  0.86032800  0.38320400  1.0
  O  O29  1  0.86032800  0.36184500  0.38320400  1.0
  O  O30  1  0.61435800  0.61435800  0.13922400  1.0
  O  O31  1  0.11988000  0.11988000  0.13619500  1.0