# generated using pymatgen
data_Li9Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86906851
_cell_length_b   39.35592581
_cell_length_c   3.08310487
_cell_angle_alpha   89.37877923
_cell_angle_beta   117.72892033
_cell_angle_gamma   87.91109215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn7O16
_chemical_formula_sum   'Li9 Mn7 O16'
_cell_volume   307.79195951
_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  0.23957000  0.06597200  0.54511100  1.0
  Li  Li1  1  0.76043000  0.18402800  0.70488900  1.0
  Li  Li2  1  0.25042200  0.31222700  0.81307000  1.0
  Li  Li3  1  0.75018900  0.43747900  0.93785700  1.0
  Li  Li4  1  0.25004500  0.56250500  0.06259500  1.0
  Li  Li5  1  0.74995500  0.68749500  0.18740500  1.0
  Li  Li6  1  0.24981100  0.81252100  0.31214300  1.0
  Li  Li7  1  0.74957800  0.93777300  0.43693000  1.0
  Li  Li8  1  0.50000000  0.12500000  0.12500000  1.0
  Mn  Mn9  1  0.99659100  0.00007300  0.99325600  1.0
  Mn  Mn10  1  0.00340900  0.24992700  0.25674400  1.0
  Mn  Mn11  1  0.50017700  0.37503100  0.37538500  1.0
  Mn  Mn12  1  0.00002100  0.49996100  0.50000400  1.0
  Mn  Mn13  1  0.50000000  0.62500000  0.62500000  1.0
  Mn  Mn14  1  0.99997900  0.75003900  0.74999600  1.0
  Mn  Mn15  1  0.49982300  0.87496900  0.87461500  1.0
  O  O16  1  0.61936000  0.02719800  0.26591900  1.0
  O  O17  1  0.12063200  0.15645900  0.39772300  1.0
  O  O18  1  0.61267800  0.27915300  0.50450900  1.0
  O  O19  1  0.10951200  0.40415800  0.62318100  1.0
  O  O20  1  0.60980100  0.52900700  0.74861000  1.0
  O  O21  1  0.10964300  0.65400400  0.87328900  1.0
  O  O22  1  0.60974800  0.77885400  0.99834900  1.0
  O  O23  1  0.11052300  0.90373800  0.12478500  1.0
  O  O24  1  0.87936800  0.09354100  0.85227700  1.0
  O  O25  1  0.38064000  0.22280200  0.98408100  1.0
  O  O26  1  0.88947700  0.34626200  0.12521500  1.0
  O  O27  1  0.39025200  0.47114600  0.25165100  1.0
  O  O28  1  0.89035700  0.59599600  0.37671100  1.0
  O  O29  1  0.39019900  0.72099300  0.50139000  1.0
  O  O30  1  0.89048800  0.84584200  0.62681900  1.0
  O  O31  1  0.38732200  0.97084700  0.74549100  1.0