# generated using pymatgen
data_LiFeF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20457800
_cell_length_b   5.21001054
_cell_length_c   7.66011720
_cell_angle_alpha   89.86489198
_cell_angle_beta   89.88291936
_cell_angle_gamma   60.36033268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeF3
_chemical_formula_sum   'Li3 Fe3 F9'
_cell_volume   180.53201058
_cell_formula_units_Z   3
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  0.99304300  0.00844400  0.66142800  1
  Li  Li1  1  0.00435400  0.99256300  0.34403000  1
  Li  Li2  1  0.67014100  0.66108000  0.26055400  1
  Fe  Fe3  1  0.33773200  0.32975600  0.34617400  1
  Fe  Fe4  1  0.00129500  0.00031300  0.99441600  1
  Fe  Fe5  1  0.66627400  0.67071500  0.67412800  1
  F  F6  1  0.98375900  0.68135700  0.48613000  1
  F  F7  1  0.30426400  0.68242500  0.18942500  1
  F  F8  1  0.02087700  0.29822100  0.19279800  1
  F  F9  1  0.34257600  0.97325800  0.48917800  1
  F  F10  1  0.30649000  0.73203800  0.81541100  1
  F  F11  1  0.69072600  0.00453000  0.19074800  1
  F  F12  1  0.72253000  0.96601100  0.81838000  1
  F  F13  1  0.67996900  0.33244500  0.48565500  1
  F  F14  1  0.95555400  0.32385500  0.81846300  1
