# generated using pymatgen
data_Li3Fe2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93479207
_cell_length_b   5.93479207
_cell_length_c   10.33745398
_cell_angle_alpha   80.11631903
_cell_angle_beta   80.11631903
_cell_angle_gamma   51.20815583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe2F7
_chemical_formula_sum   'Li6 Fe4 F14'
_cell_volume   278.60379794
_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  0.30929200  0.80549000  0.86706100  1
  Li  Li1  1  0.80549000  0.30929200  0.36706100  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Li  Li4  1  0.19451000  0.69070800  0.63293900  1
  Li  Li5  1  0.69070800  0.19451000  0.13293900  1
  Fe  Fe6  1  0.91338200  0.42034600  0.65493700  1
  Fe  Fe7  1  0.42034600  0.91338200  0.15493700  1
  Fe  Fe8  1  0.57965400  0.08661800  0.84506300  1
  Fe  Fe9  1  0.08661800  0.57965400  0.34506300  1
  F  F10  1  0.58624000  0.73068000  0.96903200  1
  F  F11  1  0.17143600  0.23648000  0.82162900  1
  F  F12  1  0.16592500  0.01947500  0.60240300  1
  F  F13  1  0.73068000  0.58624000  0.46903200  1
  F  F14  1  0.23648000  0.17143600  0.32162900  1
  F  F15  1  0.01947500  0.16592500  0.10240300  1
  F  F16  1  0.98052500  0.83407500  0.89759700  1
  F  F17  1  0.76352000  0.82856300  0.67837100  1
  F  F18  1  0.26932000  0.41376000  0.53096800  1
  F  F19  1  0.83407500  0.98052500  0.39759700  1
  F  F20  1  0.53313300  0.46686700  0.75000000  1
  F  F21  1  0.82856400  0.76352000  0.17837100  1
  F  F22  1  0.41376000  0.26932000  0.03096800  1
  F  F23  1  0.46686700  0.53313300  0.25000000  1
