# generated using pymatgen
data_Li9Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84023400
_cell_length_b   6.02116678
_cell_length_c   9.88326079
_cell_angle_alpha   77.62229449
_cell_angle_beta   81.81730715
_cell_angle_gamma   61.57030883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn7O16
_chemical_formula_sum   'Li9 Mn7 O16'
_cell_volume   298.19925129
_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  0.87249800  0.37775000  0.25400300  1.0
  Li  Li2  1  0.25193700  0.24818700  0.99668500  1.0
  Li  Li3  1  0.62021900  0.12872100  0.74939000  1.0
  Li  Li4  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li5  1  0.37978100  0.87127900  0.25061000  1.0
  Li  Li6  1  0.74806300  0.75181300  0.00331500  1.0
  Li  Li7  1  0.12750200  0.62225000  0.74599700  1.0
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.62789900  0.62292900  0.74547400  1.0
  Mn  Mn10  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn11  1  0.37210100  0.37707100  0.25452600  1.0
  Mn  Mn12  1  0.25069200  0.75163000  0.99947900  1.0
  Mn  Mn13  1  0.13395800  0.11497800  0.74347000  1.0
  Mn  Mn14  1  0.86604200  0.88502200  0.25653000  1.0
  Mn  Mn15  1  0.74930800  0.24837000  0.00052100  1.0
  O  O16  1  0.32279800  0.81469000  0.63772000  1.0
  O  O17  1  0.71245800  0.68607500  0.37409500  1.0
  O  O18  1  0.07514600  0.57577500  0.12884100  1.0
  O  O19  1  0.46316200  0.42975100  0.87459000  1.0
  O  O20  1  0.83933200  0.30212500  0.61817300  1.0
  O  O21  1  0.17460100  0.23324400  0.38264400  1.0
  O  O22  1  0.58141000  0.05766600  0.12397600  1.0
  O  O23  1  0.96330300  0.93242800  0.87120300  1.0
  O  O24  1  0.67720200  0.18531000  0.36228000  1.0
  O  O25  1  0.03669700  0.06757200  0.12879700  1.0
  O  O26  1  0.41859000  0.94233400  0.87602400  1.0
  O  O27  1  0.82539900  0.76675600  0.61735600  1.0
  O  O28  1  0.16066800  0.69787500  0.38182700  1.0
  O  O29  1  0.53683800  0.57024900  0.12541000  1.0
  O  O30  1  0.92485400  0.42422500  0.87115900  1.0
  O  O31  1  0.28754200  0.31392500  0.62590500  1.0