# generated using pymatgen
data_LiAgF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39478909
_cell_length_b   6.39478909
_cell_length_c   6.39478909
_cell_angle_alpha   129.83919404
_cell_angle_beta   129.83919404
_cell_angle_gamma   73.66397049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgF4
_chemical_formula_sum   'Li2 Ag2 F8'
_cell_volume   150.43527657
_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  0.75000000  0.75000000  0.00000000  1
  Li  Li1  1  0.25000000  0.25000000  0.00000000  1
  Ag  Ag2  1  0.00000000  0.50000000  0.50000000  1
  Ag  Ag3  1  0.50000000  0.00000000  0.50000000  1
  F  F4  1  0.44892400  0.31896300  0.50000000  1
  F  F5  1  0.94892400  0.44892400  0.12996100  1
  F  F6  1  0.18103700  0.05107600  0.50000000  1
  F  F7  1  0.31896300  0.81896300  0.87003900  1
  F  F8  1  0.68103700  0.18103700  0.12996100  1
  F  F9  1  0.81896300  0.94892400  0.50000000  1
  F  F10  1  0.05107600  0.55107600  0.87003900  1
  F  F11  1  0.55107600  0.68103700  0.50000000  1
