# generated using pymatgen
data_LiAg2F4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08330717
_cell_length_b   6.97506318
_cell_length_c   6.06916113
_cell_angle_alpha   76.23428335
_cell_angle_beta   56.94129229
_cell_angle_gamma   46.82442436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg2F4
_chemical_formula_sum   'Li2 Ag4 F8'
_cell_volume   203.95790484
_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  0.25000000  0.25000000  0.25000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.90638600  0.59361400  0.90638600  1.0
  Ag  Ag3  1  0.59361400  0.90638600  0.59361400  1.0
  Ag  Ag4  1  0.65638600  0.34361400  0.65638600  1.0
  Ag  Ag5  1  0.34361400  0.65638600  0.34361400  1.0
  F  F6  1  0.26510800  0.38988600  0.46261200  1.0
  F  F7  1  0.38988600  0.26510800  0.88239300  1.0
  F  F8  1  0.78738800  0.36760700  0.98489200  1.0
  F  F9  1  0.36760700  0.78738800  0.86011400  1.0
  F  F10  1  0.88239300  0.46261200  0.38988600  1.0
  F  F11  1  0.46261200  0.88239300  0.26510800  1.0
  F  F12  1  0.86011400  0.98489200  0.36760700  1.0
  F  F13  1  0.98489200  0.86011400  0.78738800  1.0