# generated using pymatgen
data_Al3SiPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84694776
_cell_length_b   4.84694775
_cell_length_c   4.84694729
_cell_angle_alpha   90.64922237
_cell_angle_beta   90.64922234
_cell_angle_gamma   90.64922099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3SiPd4
_chemical_formula_sum   'Al3 Si1 Pd4'
_cell_volume   113.84676355
_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
  Al  Al0  1  0.34243571  0.15770763  0.64908394  1.0
  Al  Al1  1  0.15770763  0.64908394  0.34243571  1.0
  Al  Al2  1  0.64908394  0.34243571  0.15770763  1.0
  Si  Si3  1  0.84441048  0.84441048  0.84441048  1.0
  Pd  Pd4  1  0.14280954  0.14280954  0.14280954  1.0
  Pd  Pd5  1  0.65609255  0.85091222  0.35654893  1.0
  Pd  Pd6  1  0.85091222  0.35654893  0.65609255  1.0
  Pd  Pd7  1  0.35654893  0.65609255  0.85091222  1.0