# generated using pymatgen
data_Li6Mn(OF2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49739971
_cell_length_b   5.49739971
_cell_length_c   11.04768801
_cell_angle_alpha   78.27846372
_cell_angle_beta   78.27846372
_cell_angle_gamma   99.93330141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn(OF2)2
_chemical_formula_sum   'Li12 Mn2 O4 F8'
_cell_volume   312.03803779
_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  0.31946200  0.00328300  0.18679000  1
  Li  Li1  1  0.40217200  0.97517100  0.66620500  1
  Li  Li2  1  0.35716800  0.66837900  0.00739000  1
  Li  Li3  1  0.33162100  0.64283200  0.49261000  1
  Li  Li4  1  0.00328300  0.31946200  0.68679000  1
  Li  Li5  1  0.97517100  0.40217200  0.16620500  1
  Li  Li6  1  0.02482900  0.59782800  0.83379500  1
  Li  Li7  1  0.99671700  0.68053800  0.31321000  1
  Li  Li8  1  0.66837900  0.35716800  0.50739000  1
  Li  Li9  1  0.64283200  0.33162100  0.99261000  1
  Li  Li10  1  0.59782800  0.02482900  0.33379500  1
  Li  Li11  1  0.68053800  0.99671700  0.81321000  1
  Mn  Mn12  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn13  1  0.00000000  0.00000000  0.50000000  1
  O  O14  1  0.23798100  0.89126700  0.37051600  1
  O  O15  1  0.10873300  0.76201900  0.12948400  1
  O  O16  1  0.89126700  0.23798100  0.87051600  1
  O  O17  1  0.76201900  0.10873300  0.62948400  1
  F  F18  1  0.30370500  0.85713800  0.84976100  1
  F  F19  1  0.14286200  0.69629500  0.65023900  1
  F  F20  1  0.71932700  0.69484100  0.93340600  1
  F  F21  1  0.69484100  0.71932700  0.43340600  1
  F  F22  1  0.30515900  0.28067300  0.56659400  1
  F  F23  1  0.28067300  0.30515900  0.06659400  1
  F  F24  1  0.85713800  0.30370500  0.34976100  1
  F  F25  1  0.69629500  0.14286200  0.15023900  1
