# generated using pymatgen
data_Li2MnO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88985800
_cell_length_b   5.62695200
_cell_length_c   8.56331800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnO2F
_chemical_formula_sum   'Li8 Mn4 O8 F4'
_cell_volume   235.61966268
_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  0.70194300  0.12750400  0.42289300  1
  Li  Li1  1  0.70194300  0.12750400  0.07710700  1
  Li  Li2  1  0.20194300  0.37249600  0.57710700  1
  Li  Li3  1  0.20194300  0.37249600  0.92289300  1
  Li  Li4  1  0.79805700  0.62750400  0.07710700  1
  Li  Li5  1  0.79805700  0.62750400  0.42289300  1
  Li  Li6  1  0.29805700  0.87249600  0.57710700  1
  Li  Li7  1  0.29805700  0.87249600  0.92289300  1
  Mn  Mn8  1  0.74583900  0.12638500  0.75000000  1
  Mn  Mn9  1  0.24583900  0.37361500  0.25000000  1
  Mn  Mn10  1  0.75416100  0.62638500  0.75000000  1
  Mn  Mn11  1  0.25416100  0.87361500  0.25000000  1
  O  O12  1  0.27712400  0.12432900  0.09619200  1
  O  O13  1  0.27712400  0.12432900  0.40380800  1
  O  O14  1  0.77712400  0.37567100  0.90380800  1
  O  O15  1  0.77712400  0.37567100  0.59619200  1
  O  O16  1  0.22287600  0.62432900  0.09619200  1
  O  O17  1  0.22287600  0.62432900  0.40380800  1
  O  O18  1  0.72287600  0.87567100  0.59619200  1
  O  O19  1  0.72287600  0.87567100  0.90380800  1
  F  F20  1  0.26261600  0.13411200  0.75000000  1
  F  F21  1  0.76261600  0.36588800  0.25000000  1
  F  F22  1  0.23738400  0.63411200  0.75000000  1
  F  F23  1  0.73738400  0.86588800  0.25000000  1
