# generated using pymatgen
data_GdAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73791618
_cell_length_b   3.74165377
_cell_length_c   5.36625352
_cell_angle_alpha   110.40002949
_cell_angle_beta   110.38211364
_cell_angle_gamma   90.00001683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAg2
_chemical_formula_sum   'Gd1 Ag2'
_cell_volume   65.30842825
_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
  Gd  Gd0  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.32718278  0.32729503  0.65436557  1.0
  Ag  Ag2  1  0.67281722  0.67270497  0.34563443  1.0