# generated using pymatgen
data_Li2FeF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37266900
_cell_length_b   5.63266500
_cell_length_c   5.86708683
_cell_angle_alpha   61.54574892
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeF4
_chemical_formula_sum   'Li4 Fe2 F8'
_cell_volume   156.10367602
_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  0.65290200  0.34715400  0.17752700  1
  Li  Li1  1  0.70294700  0.12760300  0.81946000  1
  Li  Li2  1  0.20294700  0.87239700  0.18054000  1
  Li  Li3  1  0.15290200  0.65284600  0.82247300  1
  Fe  Fe4  1  0.17216200  0.25495500  0.49688500  1
  Fe  Fe5  1  0.67216200  0.74504500  0.50311500  1
  F  F6  1  0.99980100  0.98935100  0.37886800  1
  F  F7  1  0.53447100  0.01517800  0.14491200  1
  F  F8  1  0.32219800  0.50669000  0.14719300  1
  F  F9  1  0.82439900  0.45902000  0.40305100  1
  F  F10  1  0.32439900  0.54098000  0.59694900  1
  F  F11  1  0.82219800  0.49331000  0.85280700  1
  F  F12  1  0.03447100  0.98482200  0.85508800  1
  F  F13  1  0.49980100  0.01064900  0.62113200  1
