# generated using pymatgen
data_Li9Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06115700
_cell_length_b   6.50378540
_cell_length_c   8.01493084
_cell_angle_alpha   85.48722612
_cell_angle_beta   74.85121218
_cell_angle_gamma   76.67587525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn7O16
_chemical_formula_sum   'Li9 Mn7 O16'
_cell_volume   296.70651281
_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  0.93488200  0.87746700  0.36908800  1.0
  Li  Li1  1  0.68230700  0.36920000  0.87820300  1.0
  Li  Li2  1  0.44053000  0.87497000  0.37434200  1.0
  Li  Li3  1  0.80606200  0.63089300  0.12538100  1.0
  Li  Li4  1  0.55947000  0.12503000  0.62565800  1.0
  Li  Li5  1  0.31769300  0.63080000  0.12179700  1.0
  Li  Li6  1  0.19393800  0.36910700  0.87461900  1.0
  Li  Li7  1  0.06511800  0.12253300  0.63091200  1.0
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.87426600  0.75180900  0.75523100  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn11  1  0.61797800  0.24923200  0.24325900  1.0
  Mn  Mn12  1  0.38202200  0.75076800  0.75674100  1.0
  Mn  Mn13  1  0.12573400  0.24819100  0.24476900  1.0
  Mn  Mn14  1  0.25003800  0.49984000  0.49956600  1.0
  Mn  Mn15  1  0.74996200  0.50016000  0.50043400  1.0
  O  O16  1  0.15612700  0.79524400  0.57256800  1.0
  O  O17  1  0.89354100  0.29548800  0.06069700  1.0
  O  O18  1  0.64456900  0.80066600  0.56572000  1.0
  O  O19  1  0.01596500  0.54733200  0.31780300  1.0
  O  O20  1  0.81051200  0.04152500  0.82938000  1.0
  O  O21  1  0.51993900  0.54688400  0.31344800  1.0
  O  O22  1  0.39793900  0.30677600  0.08128000  1.0
  O  O23  1  0.27103500  0.04446800  0.81722000  1.0
  O  O24  1  0.72896500  0.95553200  0.18278000  1.0
  O  O25  1  0.48006100  0.45311600  0.68655200  1.0
  O  O26  1  0.18948800  0.95847500  0.17062000  1.0
  O  O27  1  0.60206100  0.69322400  0.91872000  1.0
  O  O28  1  0.35543100  0.19933400  0.43428000  1.0
  O  O29  1  0.10645900  0.70451200  0.93930300  1.0
  O  O30  1  0.98403500  0.45266800  0.68219700  1.0
  O  O31  1  0.84387300  0.20475600  0.42743200  1.0