# generated using pymatgen
data_LiMn2O2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31336939
_cell_length_b   5.31336939
_cell_length_c   9.99362393
_cell_angle_alpha   89.37440106
_cell_angle_beta   89.37440106
_cell_angle_gamma   44.80241033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2O2F3
_chemical_formula_sum   'Li2 Mn4 O4 F6'
_cell_volume   198.79930171
_cell_formula_units_Z   2
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  0.86334100  0.86334100  0.06014500  1.0
  Li  Li1  1  0.13665900  0.13665900  0.93985500  1.0
  Mn  Mn2  1  0.85960400  0.85960400  0.44229900  1.0
  Mn  Mn3  1  0.81599000  0.81599000  0.74938000  1.0
  Mn  Mn4  1  0.18401000  0.18401000  0.25062000  1.0
  Mn  Mn5  1  0.14039600  0.14039600  0.55770100  1.0
  O  O6  1  0.95268100  0.95268100  0.61416800  1.0
  O  O7  1  0.31061200  0.31061200  0.42458200  1.0
  O  O8  1  0.68938800  0.68938800  0.57541800  1.0
  O  O9  1  0.04731900  0.04731900  0.38583200  1.0
  F  F10  1  0.95346800  0.95346800  0.88137800  1.0
  F  F11  1  0.31296900  0.31296900  0.09384500  1.0
  F  F12  1  0.76338800  0.76338800  0.26082300  1.0
  F  F13  1  0.23661200  0.23661200  0.73917700  1.0
  F  F14  1  0.68703100  0.68703100  0.90615500  1.0
  F  F15  1  0.04653200  0.04653200  0.11862200  1.0