# generated using pymatgen
data_Li5AgF8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11142096
_cell_length_b   6.11142096
_cell_length_c   6.11142120
_cell_angle_alpha   58.49836595
_cell_angle_beta   58.49836595
_cell_angle_gamma   58.49836465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5AgF8
_chemical_formula_sum   'Li5 Ag1 F8'
_cell_volume   155.85857116
_cell_formula_units_Z   1
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  0.14104200  0.14104200  0.14104200  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Li  Li3  1  0.85895800  0.85895800  0.85895800  1
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1
  Ag  Ag5  1  0.50000000  0.50000000  0.50000000  1
  F  F6  1  0.74666800  0.25769900  0.74666800  1
  F  F7  1  0.26615200  0.26615200  0.26615200  1
  F  F8  1  0.74666800  0.74666800  0.25769900  1
  F  F9  1  0.25769900  0.74666800  0.74666800  1
  F  F10  1  0.74230100  0.25333200  0.25333200  1
  F  F11  1  0.25333200  0.25333200  0.74230100  1
  F  F12  1  0.73384800  0.73384800  0.73384800  1
  F  F13  1  0.25333200  0.74230100  0.25333200  1
