# generated using pymatgen
data_Gd2Al3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57691194
_cell_length_b   5.57691006
_cell_length_c   5.57691451
_cell_angle_alpha   60.34290099
_cell_angle_beta   60.34286580
_cell_angle_gamma   60.34290203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Al3Ag
_chemical_formula_sum   'Gd2 Al3 Ag1'
_cell_volume   123.60109486
_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  0.12328440  0.12328440  0.12328440  1.0
  Gd  Gd1  1  0.87671560  0.87671560  0.87671560  1.0
  Al  Al2  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al4  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag5  1  0.50000000  0.50000000  0.50000000  1.0