# generated using pymatgen
data_Li4MnOF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38035919
_cell_length_b   7.46069787
_cell_length_c   6.72938552
_cell_angle_alpha   64.18669595
_cell_angle_beta   75.17774938
_cell_angle_gamma   97.87891392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnOF5
_chemical_formula_sum   'Li8 Mn2 O2 F10'
_cell_volume   225.29474280
_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  0.66400300  0.67790400  0.01921300  1
  Li  Li1  1  0.16399800  0.17788800  0.51922800  1
  Li  Li2  1  0.83376200  0.82213600  0.47732800  1
  Li  Li3  1  0.33374300  0.32213100  0.97731700  1
  Li  Li4  1  0.97311700  0.38232900  0.73643900  1
  Li  Li5  1  0.47312200  0.88233800  0.23643200  1
  Li  Li6  1  0.52410700  0.11806500  0.75854200  1
  Li  Li7  1  0.02412300  0.61807000  0.25855900  1
  Mn  Mn8  1  0.74925500  0.24962700  0.24760100  1
  Mn  Mn9  1  0.24927900  0.74961200  0.74758200  1
  O  O10  1  0.99869700  0.49984300  0.99739900  1
  O  O11  1  0.49874100  0.99992200  0.49732600  1
  F  F12  1  0.24933400  0.25052100  0.74717800  1
  F  F13  1  0.74935800  0.75051900  0.24717200  1
  F  F14  1  0.12891600  0.68146900  0.49030700  1
  F  F15  1  0.62854900  0.18142700  0.99041200  1
  F  F16  1  0.36984500  0.81776800  0.00513500  1
  F  F17  1  0.86998000  0.31792500  0.50500000  1
  F  F18  1  0.96423400  0.88527900  0.73468000  1
  F  F19  1  0.46417600  0.38532500  0.23479400  1
  F  F20  1  0.53453800  0.61385200  0.76029500  1
  F  F21  1  0.03443600  0.11384200  0.26030700  1
