# generated using pymatgen
data_LiAgF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04786325
_cell_length_b   3.04786325
_cell_length_c   6.54304553
_cell_angle_alpha   77.00547841
_cell_angle_beta   77.00547841
_cell_angle_gamma   60.02202830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgF2
_chemical_formula_sum   'Li1 Ag1 F2'
_cell_volume   50.84387819
_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  0.48530600  0.51469400  0.50000000  1
  Ag  Ag1  1  0.00437400  0.99562600  0.00000000  1
  F  F2  1  0.87472200  0.89118900  0.32925800  1
  F  F3  1  0.10881100  0.12527800  0.67074200  1
