# generated using pymatgen
data_Li9Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01000300
_cell_length_b   6.07553062
_cell_length_c   8.70899833
_cell_angle_alpha   70.53345978
_cell_angle_beta   88.10108212
_cell_angle_gamma   85.75381479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn7O16
_chemical_formula_sum   'Li9 Mn7 O16'
_cell_volume   298.98684334
_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  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.75440700  0.38095000  0.25400800  1.0
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.75580100  0.86399200  0.25964400  1.0
  Li  Li4  1  0.00237300  0.74894500  0.00304400  1.0
  Li  Li5  1  0.99762700  0.25105500  0.99695600  1.0
  Li  Li6  1  0.24419900  0.13600800  0.74035600  1.0
  Li  Li7  1  0.24559300  0.61905000  0.74599200  1.0
  Li  Li8  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.75713500  0.62832100  0.74797300  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn11  1  0.24286500  0.37167900  0.25202700  1.0
  Mn  Mn12  1  0.49788500  0.25029600  0.99735800  1.0
  Mn  Mn13  1  0.75701900  0.13571700  0.74663800  1.0
  Mn  Mn14  1  0.24298100  0.86428300  0.25336200  1.0
  Mn  Mn15  1  0.50211500  0.74970400  0.00264200  1.0
  O  O16  1  0.77672200  0.77299900  0.51299600  1.0
  O  O17  1  0.02481000  0.62125700  0.24951700  1.0
  O  O18  1  0.75926500  0.23032900  0.51142700  1.0
  O  O19  1  0.99843600  0.10011400  0.26371600  1.0
  O  O20  1  0.25814500  0.97502700  0.01496600  1.0
  O  O21  1  0.25849100  0.48015900  0.00875300  1.0
  O  O22  1  0.50269800  0.36097900  0.75509900  1.0
  O  O23  1  0.52304400  0.86987000  0.76168500  1.0
  O  O24  1  0.22327800  0.22700100  0.48700400  1.0
  O  O25  1  0.47695600  0.13013000  0.23831500  1.0
  O  O26  1  0.24073500  0.76967100  0.48857300  1.0
  O  O27  1  0.49730200  0.63902100  0.24490100  1.0
  O  O28  1  0.74150900  0.51984100  0.99124700  1.0
  O  O29  1  0.74185500  0.02497300  0.98503400  1.0
  O  O30  1  0.00156400  0.89988600  0.73628400  1.0
  O  O31  1  0.97519000  0.37874300  0.75048300  1.0