# generated using pymatgen
data_Li9Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09361500
_cell_length_b   6.05994642
_cell_length_c   10.43005999
_cell_angle_alpha   76.18633995
_cell_angle_beta   75.90222699
_cell_angle_gamma   76.12762180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn7O16
_chemical_formula_sum   'Li9 Mn7 O16'
_cell_volume   297.52741623
_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  0.49825000  0.81306900  0.12175500  1.0
  Li  Li1  1  0.51183500  0.31494700  0.12076000  1.0
  Li  Li2  1  0.50552000  0.43525700  0.37449300  1.0
  Li  Li3  1  0.49871900  0.93777700  0.37473100  1.0
  Li  Li4  1  0.50128100  0.06222300  0.62526900  1.0
  Li  Li5  1  0.49448000  0.56474300  0.62550700  1.0
  Li  Li6  1  0.48816500  0.68505300  0.87924000  1.0
  Li  Li7  1  0.50175000  0.18693100  0.87824500  1.0
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.99700400  0.62736900  0.24575000  1.0
  Mn  Mn11  1  0.99496100  0.13675700  0.24585000  1.0
  Mn  Mn12  1  0.00156500  0.24944400  0.50001700  1.0
  Mn  Mn13  1  0.99843500  0.75055600  0.49998300  1.0
  Mn  Mn14  1  0.00503900  0.86324300  0.75415000  1.0
  Mn  Mn15  1  0.00299600  0.37263100  0.75425000  1.0
  O  O16  1  0.22574100  0.14446500  0.06901600  1.0
  O  O17  1  0.21581900  0.69027600  0.06430900  1.0
  O  O18  1  0.21987800  0.78526600  0.31597400  1.0
  O  O19  1  0.23494100  0.26920500  0.31654400  1.0
  O  O20  1  0.23277000  0.39193400  0.56763600  1.0
  O  O21  1  0.23020600  0.89277600  0.57047700  1.0
  O  O22  1  0.23473200  0.01334300  0.82240200  1.0
  O  O23  1  0.22870500  0.53574800  0.80620900  1.0
  O  O24  1  0.77129500  0.46425200  0.19379100  1.0
  O  O25  1  0.76526800  0.98665700  0.17759800  1.0
  O  O26  1  0.76979400  0.10722400  0.42952300  1.0
  O  O27  1  0.76723000  0.60806600  0.43236400  1.0
  O  O28  1  0.76505900  0.73079500  0.68345600  1.0
  O  O29  1  0.78012200  0.21473400  0.68402600  1.0
  O  O30  1  0.78418100  0.30972400  0.93569100  1.0
  O  O31  1  0.77425900  0.85553500  0.93098400  1.0