# generated using pymatgen
data_Ag3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99622548
_cell_length_b   3.99622548
_cell_length_c   57.37004758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3Pd
_chemical_formula_sum   'Ag18 Pd6'
_cell_volume   916.189222746
_cell_formula_units_Z   6
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
  Ag  Ag1  1  0.506768  0.006768  0.400991  1
  Ag  Ag2  1  1.006768  0.506768  0.400991  1
  Ag  Ag3  1  1.006768  0.006768  0.293802  1
  Ag  Ag4  1  1.006768  0.506768  0.329702  1
  Ag  Ag5  1  0.506768  0.006768  0.329702  1
  Ag  Ag6  1  0.506768  0.506768  0.365181  1
  Ag  Ag7  1  0.506768  0.006768  0.544299  1
  Ag  Ag8  1  1.006768  0.506768  0.544299  1
  Ag  Ag9  1  1.006768  0.006768  0.436832  1
  Ag  Ag10  1  1.006768  0.506768  0.472656  1
  Ag  Ag11  1  0.506768  0.006768  0.472656  1
  Ag  Ag12  1  0.506768  0.506768  0.508476  1
  Ag  Ag13  1  0.506768  0.006768  0.687603  1
  Ag  Ag14  1  1.006768  0.506768  0.687603  1
  Ag  Ag15  1  1.006768  0.006768  0.580117  1
  Ag  Ag16  1  1.006768  0.506768  0.615902  1
  Ag  Ag17  1  0.506768  0.006768  0.615902  1
  Ag  Ag18  1  0.506768  0.506768  0.652031  1
  Pd  Pd19  1  0.506768  0.506768  0.298068  1
  Pd  Pd20  1  1.006768  0.006768  0.364820  1
  Pd  Pd21  1  0.506768  0.506768  0.436860  1
  Pd  Pd22  1  1.006768  0.006768  0.508470  1
  Pd  Pd23  1  0.506768  0.506768  0.580167  1
  Pd  Pd24  1  1.006768  0.006768  0.650848  1
