# generated using pymatgen
data_LiMn6(OF2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96618462
_cell_length_b   7.95394579
_cell_length_c   5.84797195
_cell_angle_alpha   92.73156029
_cell_angle_beta   91.94688432
_cell_angle_gamma   88.24166634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn6(OF2)4
_chemical_formula_sum   'Li1 Mn6 O4 F8'
_cell_volume   230.50593752
_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  0.02474800  0.80919100  0.35047800  1
  Mn  Mn1  1  0.50302900  0.00727300  0.49849300  1
  Mn  Mn2  1  0.56926200  0.64909500  0.20240200  1
  Mn  Mn3  1  0.48997500  0.33502300  0.81071500  1
  Mn  Mn4  1  0.90356700  0.65235700  0.73932000  1
  Mn  Mn5  1  0.02201200  0.33323700  0.31017300  1
  Mn  Mn6  1  0.00292000  0.99460100  0.97778500  1
  O  O7  1  0.82110400  0.77208900  0.03887800  1
  O  O8  1  0.67867700  0.78100100  0.49093600  1
  O  O9  1  0.69561500  0.43009000  0.07478000  1
  O  O10  1  0.32336900  0.22803200  0.52996400  1
  F  F11  1  0.78984600  0.42360900  0.59046600  1
  F  F12  1  0.82411800  0.09087100  0.30288800  1
  F  F13  1  0.68179900  0.09961800  0.79964400  1
  F  F14  1  0.28787100  0.55787300  0.82648300  1
  F  F15  1  0.31161800  0.91074100  0.20492200  1
  F  F16  1  0.21227500  0.57890600  0.33290500  1
  F  F17  1  0.19845500  0.22609300  0.01064500  1
  F  F18  1  0.17362500  0.89529800  0.66854000  1
