# generated using pymatgen
data_LiMnOF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68815909
_cell_length_b   9.95505264
_cell_length_c   6.85028856
_cell_angle_alpha   90.30528181
_cell_angle_beta   90.00082647
_cell_angle_gamma   89.99961494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnOF2
_chemical_formula_sum   'Li4 Mn4 O4 F8'
_cell_volume   251.51037676
_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  0.25002700  0.78393500  0.44572200  1
  Li  Li1  1  0.25005100  0.71662200  0.94630500  1
  Li  Li2  1  0.74995000  0.28338700  0.05365500  1
  Li  Li3  1  0.74996700  0.21606100  0.55424700  1
  Mn  Mn4  1  0.25001100  0.47564400  0.33801200  1
  Mn  Mn5  1  0.24998800  0.02449400  0.83850800  1
  Mn  Mn6  1  0.75000000  0.97551000  0.16155300  1
  Mn  Mn7  1  0.75000200  0.52436900  0.66199000  1
  O  O8  1  0.25000200  0.93513200  0.09071400  1
  O  O9  1  0.25000200  0.56467000  0.59159100  1
  O  O10  1  0.75001100  0.43532900  0.40840800  1
  O  O11  1  0.74998000  0.06485100  0.90933500  1
  F  F12  1  0.24997100  0.36302300  0.11403000  1
  F  F13  1  0.24996800  0.13612000  0.61523100  1
  F  F14  1  0.25002600  0.65982700  0.21574000  1
  F  F15  1  0.25002400  0.83985800  0.71505500  1
  F  F16  1  0.74999600  0.16015600  0.28492100  1
  F  F17  1  0.74997400  0.34015900  0.78423100  1
  F  F18  1  0.75001200  0.86385500  0.38480600  1
  F  F19  1  0.75003700  0.63699800  0.88594600  1
