# generated using pymatgen
data_Li2FeF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27195800
_cell_length_b   5.71172921
_cell_length_c   7.01451469
_cell_angle_alpha   106.65678388
_cell_angle_beta   93.29301517
_cell_angle_gamma   114.36611512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeF5
_chemical_formula_sum   'Li4 Fe2 F10'
_cell_volume   180.55910607
_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  0.50000000  0.00000000  0.50000000  1
  Li  Li1  1  0.19055500  0.33017800  0.22834300  1
  Li  Li2  1  0.80944500  0.66982200  0.77165700  1
  Li  Li3  1  0.48911900  0.99248200  0.00029500  1
  Fe  Fe4  1  0.87708200  0.74910700  0.27506100  1
  Fe  Fe5  1  0.12291800  0.25089300  0.72493900  1
  F  F6  1  0.56682000  0.39058800  0.18273900  1
  F  F7  1  0.84363600  0.34991500  0.63243800  1
  F  F8  1  0.19986000  0.15166600  0.43171200  1
  F  F9  1  0.15636400  0.65008500  0.36756200  1
  F  F10  1  0.34860500  0.06733800  0.76451900  1
  F  F11  1  0.80014000  0.84833400  0.56828800  1
  F  F12  1  0.96823800  0.21076800  0.96122700  1
  F  F13  1  0.03176200  0.78923200  0.03877300  1
  F  F14  1  0.43318000  0.60941200  0.81726100  1
  F  F15  1  0.65139500  0.93266200  0.23548100  1
