# generated using pymatgen
data_LiAgF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04445443
_cell_length_b   3.04445443
_cell_length_c   11.60233600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgF2
_chemical_formula_sum   'Li2 Ag2 F4'
_cell_volume   93.13115405
_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
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Ag  Ag2  1  0.66666700  0.33333300  0.25000000  1
  Ag  Ag3  1  0.33333300  0.66666700  0.75000000  1
  F  F4  1  0.33333300  0.66666700  0.09563000  1
  F  F5  1  0.66666700  0.33333300  0.59563000  1
  F  F6  1  0.66666700  0.33333300  0.90437000  1
  F  F7  1  0.33333300  0.66666700  0.40437000  1
