# generated using pymatgen
data_Li9Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28602700
_cell_length_b   6.06836771
_cell_length_c   10.11957328
_cell_angle_alpha   86.63515517
_cell_angle_beta   101.81705914
_cell_angle_gamma   110.42557516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn7O16
_chemical_formula_sum   'Li9 Mn7 O16'
_cell_volume   297.72568012
_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  0.49732200  0.12671700  0.37549100  1.0
  Li  Li1  1  0.50139000  0.37663200  0.62645100  1.0
  Li  Li2  1  0.50364900  0.61756800  0.87861100  1.0
  Li  Li3  1  0.49425700  0.86679000  0.12053400  1.0
  Li  Li4  1  0.49861000  0.62336800  0.37354900  1.0
  Li  Li5  1  0.50267800  0.87328300  0.62450900  1.0
  Li  Li6  1  0.50574300  0.13321000  0.87946600  1.0
  Li  Li7  1  0.49635100  0.38243200  0.12138900  1.0
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00321500  0.24997500  0.24615600  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn11  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn12  1  0.99678500  0.75002500  0.75384400  1.0
  Mn  Mn13  1  0.00448500  0.74282500  0.24554600  1.0
  Mn  Mn14  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn15  1  0.99551500  0.25717500  0.75445400  1.0
  O  O16  1  0.78090400  0.94788500  0.31621800  1.0
  O  O17  1  0.76983700  0.20696300  0.56983200  1.0
  O  O18  1  0.77426100  0.44635600  0.80620600  1.0
  O  O19  1  0.76857000  0.70580000  0.06833400  1.0
  O  O20  1  0.76508800  0.45453600  0.31640100  1.0
  O  O21  1  0.76800300  0.70808300  0.56834200  1.0
  O  O22  1  0.76318800  0.95934500  0.82235900  1.0
  O  O23  1  0.79144000  0.16816900  0.06482600  1.0
  O  O24  1  0.23199700  0.29191700  0.43165800  1.0
  O  O25  1  0.23491200  0.54546400  0.68359900  1.0
  O  O26  1  0.20856000  0.83183100  0.93517400  1.0
  O  O27  1  0.23681200  0.04065500  0.17764100  1.0
  O  O28  1  0.23016300  0.79303700  0.43016800  1.0
  O  O29  1  0.21909600  0.05211500  0.68378200  1.0
  O  O30  1  0.23143000  0.29420000  0.93166600  1.0
  O  O31  1  0.22573900  0.55364400  0.19379400  1.0