# generated using pymatgen
data_Li2Mn2OF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23864031
_cell_length_b   5.23830811
_cell_length_c   11.17984135
_cell_angle_alpha   79.44991389
_cell_angle_beta   100.54780882
_cell_angle_gamma   77.73789158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2OF6
_chemical_formula_sum   'Li4 Mn4 O2 F12'
_cell_volume   286.75253705
_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  0.44599700  0.92158000  0.70604100  1
  Li  Li1  1  0.07835600  0.55399900  0.20604500  1
  Li  Li2  1  0.09364700  0.50220100  0.79013800  1
  Li  Li3  1  0.49759600  0.90641400  0.29012900  1
  Mn  Mn4  1  0.10840600  0.60708000  0.49917900  1
  Mn  Mn5  1  0.65790000  0.38904100  0.94070400  1
  Mn  Mn6  1  0.39307500  0.89143600  0.99923600  1
  Mn  Mn7  1  0.61100200  0.34197700  0.44083300  1
  O  O8  1  0.32472100  0.62501500  0.92031600  1
  O  O9  1  0.37499400  0.67534000  0.42032300  1
  F  F10  1  0.22531600  0.69088200  0.65718100  1
  F  F11  1  0.86857500  0.43039300  0.57719700  1
  F  F12  1  0.73646600  0.62167800  0.80170700  1
  F  F13  1  0.30913000  0.77465800  0.15715700  1
  F  F14  1  0.56983700  0.13130400  0.07720400  1
  F  F15  1  0.42512700  0.12836000  0.84358000  1
  F  F16  1  0.39820000  0.21077000  0.56726500  1
  F  F17  1  0.99175300  0.14932100  0.94650500  1
  F  F18  1  0.37831600  0.26356000  0.30181100  1
  F  F19  1  0.87150100  0.57513800  0.34357200  1
  F  F20  1  0.78933300  0.60156600  0.06721300  1
  F  F21  1  0.85075000  0.00829200  0.44666600  1
