# generated using pymatgen
data_Li9Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10215600
_cell_length_b   6.06805427
_cell_length_c   9.85681512
_cell_angle_alpha   85.67393605
_cell_angle_beta   78.09797151
_cell_angle_gamma   88.17936029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn7O16
_chemical_formula_sum   'Li9 Mn7 O16'
_cell_volume   297.71608747
_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  0.49158900  0.26088100  0.99913200  1.0
  Li  Li1  1  0.25305300  0.50208500  0.24802400  1.0
  Li  Li2  1  0.50841100  0.73911900  0.00086800  1.0
  Li  Li3  1  0.24442600  0.99906900  0.24811800  1.0
  Li  Li4  1  0.75557400  0.00093100  0.75188200  1.0
  Li  Li5  1  0.74694700  0.49791500  0.75197600  1.0
  Li  Li6  1  0.99612200  0.74849600  0.49894400  1.0
  Li  Li7  1  0.00387800  0.25150400  0.50105600  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  0.75039800  0.24875100  0.24490400  1.0
  Mn  Mn11  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn12  1  0.24960200  0.75124900  0.75509600  1.0
  Mn  Mn13  1  0.75075200  0.74186600  0.24446500  1.0
  Mn  Mn14  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn15  1  0.24924800  0.25813400  0.75553500  1.0
  O  O16  1  0.35294700  0.01869600  0.88034100  1.0
  O  O17  1  0.09301600  0.22170700  0.11763000  1.0
  O  O18  1  0.36719000  0.50376600  0.86318100  1.0
  O  O19  1  0.10088400  0.76420400  0.12612300  1.0
  O  O20  1  0.60607700  0.76660600  0.62696800  1.0
  O  O21  1  0.60218800  0.26481300  0.62653900  1.0
  O  O22  1  0.85947400  0.51320800  0.37535600  1.0
  O  O23  1  0.84978000  0.00239700  0.37176500  1.0
  O  O24  1  0.63281000  0.49623400  0.13681900  1.0
  O  O25  1  0.39781200  0.73518700  0.37346100  1.0
  O  O26  1  0.64705300  0.98130400  0.11965900  1.0
  O  O27  1  0.39392300  0.23339400  0.37303200  1.0
  O  O28  1  0.89911600  0.23579600  0.87387700  1.0
  O  O29  1  0.90698400  0.77829300  0.88237000  1.0
  O  O30  1  0.15022000  0.99760300  0.62823500  1.0
  O  O31  1  0.14052600  0.48679200  0.62464400  1.0