# generated using pymatgen
data_GdSiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08168627
_cell_length_b   7.07376308
_cell_length_c   4.23518538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96298957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdSiAg
_chemical_formula_sum   'Gd3 Si3 Ag3'
_cell_volume   183.80278821
_cell_formula_units_Z   3
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  0.41737974  0.50000000  1.0
  Gd  Gd1  1  0.58227872  0.58226140  0.50000000  1.0
  Gd  Gd2  1  0.41772128  0.99998268  0.50000000  1.0
  Si  Si3  1  0.33307395  0.66662441  0.00000000  1.0
  Si  Si4  1  0.66692605  0.33354946  0.00000000  1.0
  Si  Si5  1  0.00000000  0.00009383  0.50000000  1.0
  Ag  Ag6  1  0.00000000  0.75116926  0.00000000  1.0
  Ag  Ag7  1  0.24877851  0.24885936  -0.00000000  1.0
  Ag  Ag8  1  0.75122149  0.00008085  -0.00000000  1.0