# generated using pymatgen
data_Li9Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82601932
_cell_length_b   7.82601932
_cell_length_c   5.85253144
_cell_angle_alpha   68.42895861
_cell_angle_beta   68.42895861
_cell_angle_gamma   95.33702885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn7O16
_chemical_formula_sum   'Li9 Mn7 O16'
_cell_volume   299.01124540
_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  0.87972200  0.63411300  0.99642600  1.0
  Li  Li1  1  0.36588700  0.12027800  0.00357400  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li4  1  0.12027800  0.36588700  0.00357400  1.0
  Li  Li5  1  0.63411300  0.87972200  0.99642600  1.0
  Li  Li6  1  0.24893900  0.75106100  0.50000000  1.0
  Li  Li7  1  0.75106100  0.24893900  0.50000000  1.0
  Li  Li8  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.75249000  0.24751000  0.00000000  1.0
  Mn  Mn10  1  0.24751000  0.75249000  0.00000000  1.0
  Mn  Mn11  1  0.88191500  0.63332100  0.49155000  1.0
  Mn  Mn12  1  0.36667900  0.11808500  0.50845000  1.0
  Mn  Mn13  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn14  1  0.11808500  0.36667900  0.50845000  1.0
  Mn  Mn15  1  0.63332100  0.88191500  0.49155000  1.0
  O  O16  1  0.61502500  0.36740800  0.23649800  1.0
  O  O17  1  0.12137500  0.85704900  0.24801100  1.0
  O  O18  1  0.75731900  0.75731900  0.72383100  1.0
  O  O19  1  0.25487700  0.25487700  0.72039200  1.0
  O  O20  1  0.85704900  0.12137500  0.24801100  1.0
  O  O21  1  0.36740800  0.61502500  0.23649800  1.0
  O  O22  1  0.00346000  0.50399300  0.72529200  1.0
  O  O23  1  0.50399300  0.00346000  0.72529200  1.0
  O  O24  1  0.14295100  0.87862500  0.75198900  1.0
  O  O25  1  0.63259200  0.38497500  0.76350200  1.0
  O  O26  1  0.24268100  0.24268100  0.27616900  1.0
  O  O27  1  0.74512300  0.74512300  0.27960800  1.0
  O  O28  1  0.38497500  0.63259200  0.76350200  1.0
  O  O29  1  0.87862500  0.14295100  0.75198900  1.0
  O  O30  1  0.49600700  0.99654000  0.27470800  1.0
  O  O31  1  0.99654000  0.49600700  0.27470800  1.0