# generated using pymatgen
data_LiAg2F4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61998035
_cell_length_b   6.61998035
_cell_length_c   6.61998035
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg2F4
_chemical_formula_sum   'Li2 Ag4 F8'
_cell_volume   205.14224504
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.25000000  0.25000000  0.25000000  1.0
  Ag  Ag2  1  0.62500000  0.12500000  0.62500000  1.0
  Ag  Ag3  1  0.62500000  0.62500000  0.12500000  1.0
  Ag  Ag4  1  0.12500000  0.62500000  0.62500000  1.0
  Ag  Ag5  1  0.62500000  0.62500000  0.62500000  1.0
  F  F6  1  0.87822900  0.36531400  0.87822900  1.0
  F  F7  1  0.37177100  0.37177100  0.37177100  1.0
  F  F8  1  0.36531400  0.87822900  0.87822900  1.0
  F  F9  1  0.87822900  0.87822900  0.36531400  1.0
  F  F10  1  0.88468600  0.37177100  0.37177100  1.0
  F  F11  1  0.37177100  0.37177100  0.88468600  1.0
  F  F12  1  0.87822900  0.87822900  0.87822900  1.0
  F  F13  1  0.37177100  0.88468600  0.37177100  1.0