# generated using pymatgen
data_Gd3Al7Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36799143
_cell_length_b   9.36799143
_cell_length_c   9.36799158
_cell_angle_alpha   34.46692428
_cell_angle_beta   34.46692428
_cell_angle_gamma   34.46692665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3Al7Ag2
_chemical_formula_sum   'Gd3 Al7 Ag2'
_cell_volume   234.89085256
_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  0.14274873  0.14274873  0.14274973  1.0
  Gd  Gd1  1  0.85725027  0.85725127  0.85725027  1.0
  Gd  Gd2  1  0.00000000  -0.00000000  0.00000000  1.0
  Al  Al3  1  0.58642536  0.58642536  0.07594974  1.0
  Al  Al4  1  0.41357464  0.92405026  0.41357464  1.0
  Al  Al5  1  0.58642536  0.07594974  0.58642536  1.0
  Al  Al6  1  0.07594974  0.58642536  0.58642536  1.0
  Al  Al7  1  0.41357364  0.41357464  0.92405026  1.0
  Al  Al8  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al9  1  0.92405026  0.41357464  0.41357464  1.0
  Ag  Ag10  1  0.33570930  0.33570930  0.33570930  1.0
  Ag  Ag11  1  0.66429070  0.66429070  0.66429070  1.0