# generated using pymatgen
data_Li2MnO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17385949
_cell_length_b   6.35893300
_cell_length_c   7.61795411
_cell_angle_alpha   90.00000000
_cell_angle_beta   73.58432783
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnO2F
_chemical_formula_sum   'Li8 Mn4 O8 F4'
_cell_volume   240.41580884
_cell_formula_units_Z   4
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  0.99836000  0.25000000  0.66611800  1
  Li  Li1  1  0.49835900  0.25000000  0.16611900  1
  Li  Li2  1  0.00163900  0.75000000  0.33388200  1
  Li  Li3  1  0.50164100  0.75000000  0.83388000  1
  Li  Li4  1  0.06126400  0.75000000  0.68708100  1
  Li  Li5  1  0.56126700  0.75000000  0.18708100  1
  Li  Li6  1  0.93873600  0.25000000  0.31291900  1
  Li  Li7  1  0.43873200  0.25000000  0.81291900  1
  Mn  Mn8  1  0.50000000  0.00000000  0.50000100  1
  Mn  Mn9  1  0.49999900  0.50000000  0.50000000  1
  Mn  Mn10  1  0.00000200  0.00000000  0.00000000  1
  Mn  Mn11  1  0.00000200  0.50000000  0.00000100  1
  O  O12  1  0.32273700  0.75000000  0.44091100  1
  O  O13  1  0.82275000  0.75000000  0.94091500  1
  O  O14  1  0.67726300  0.25000000  0.55908900  1
  O  O15  1  0.17725000  0.25000000  0.05908500  1
  O  O16  1  0.75000300  0.50000000  0.24999600  1
  O  O17  1  0.24999700  0.50000000  0.75000300  1
  O  O18  1  0.75000300  0.00000000  0.24999600  1
  O  O19  1  0.24999700  0.00000000  0.75000300  1
  F  F20  1  0.24374300  0.25000000  0.41456200  1
  F  F21  1  0.74376000  0.25000000  0.91456700  1
  F  F22  1  0.75625600  0.75000000  0.58543800  1
  F  F23  1  0.25624000  0.75000000  0.08543300  1
