# generated using pymatgen
data_Li2AgF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78114619
_cell_length_b   5.78114619
_cell_length_c   8.02446540
_cell_angle_alpha   69.53863207
_cell_angle_beta   69.53863207
_cell_angle_gamma   54.46860848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AgF5
_chemical_formula_sum   'Li4 Ag2 F10'
_cell_volume   200.67705362
_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  0.37795500  0.35571500  0.73726100  1
  Li  Li1  1  0.35571500  0.37795500  0.23726100  1
  Li  Li2  1  0.64428500  0.62204500  0.76273900  1
  Li  Li3  1  0.62204500  0.64428500  0.26273900  1
  Ag  Ag4  1  0.00000000  0.00000000  0.00000000  1
  Ag  Ag5  1  0.00000000  0.00000000  0.50000000  1
  F  F6  1  0.59861900  0.22050900  0.95782500  1
  F  F7  1  0.34636500  0.02281100  0.34286400  1
  F  F8  1  0.02281100  0.34636500  0.84286400  1
  F  F9  1  0.22050900  0.59861900  0.45782500  1
  F  F10  1  0.27363300  0.72636700  0.75000000  1
  F  F11  1  0.72636700  0.27363300  0.25000000  1
  F  F12  1  0.77949100  0.40138100  0.54217500  1
  F  F13  1  0.97718900  0.65363500  0.15713600  1
  F  F14  1  0.65363500  0.97718900  0.65713600  1
  F  F15  1  0.40138100  0.77949100  0.04217500  1
