# generated using pymatgen
data_LiMn6(OF2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30664356
_cell_length_b   7.95229659
_cell_length_c   6.21735410
_cell_angle_alpha   99.09748183
_cell_angle_beta   80.33922114
_cell_angle_gamma   95.63979307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn6(OF2)4
_chemical_formula_sum   'Li1 Mn6 O4 F8'
_cell_volume   254.70335944
_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  0.21671600  0.42806300  0.59567700  1
  Mn  Mn1  1  0.50427300  0.00517300  0.51938600  1
  Mn  Mn2  1  0.53140900  0.66765900  0.16632500  1
  Mn  Mn3  1  0.52191800  0.31908000  0.84637700  1
  Mn  Mn4  1  0.87832200  0.72145700  0.63886100  1
  Mn  Mn5  1  0.91102200  0.36113800  0.25111700  1
  Mn  Mn6  1  0.03775100  0.95646000  0.06170400  1
  O  O7  1  0.78074000  0.76664600  0.96743200  1
  O  O8  1  0.66477400  0.79545800  0.44282100  1
  O  O9  1  0.65943200  0.43951600  0.09696100  1
  O  O10  1  0.37589000  0.22356700  0.59433900  1
  F  F11  1  0.84679400  0.44210200  0.60719400  1
  F  F12  1  0.79262400  0.10813800  0.31186400  1
  F  F13  1  0.69537300  0.10680100  0.80480200  1
  F  F14  1  0.33436900  0.52666200  0.86074600  1
  F  F15  1  0.31128100  0.89106700  0.23476300  1
  F  F16  1  0.20493400  0.56598500  0.35346500  1
  F  F17  1  0.19519100  0.21350600  0.05921000  1
  F  F18  1  0.20385100  0.89485200  0.71195700  1
