# generated using pymatgen
data_Ag3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72032969
_cell_length_b   5.72033081
_cell_length_c   4.70610493
_cell_angle_alpha   89.99999969
_cell_angle_beta   90.00000010
_cell_angle_gamma   120.00005981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3Pd
_chemical_formula_sum   'Ag6 Pd2'
_cell_volume   133.36263915
_cell_formula_units_Z   2
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  Ag0  1  0.83213328  0.16786644  0.75000144  1.0
  Ag  Ag1  1  0.33573232  0.16786655  0.75000144  1.0
  Ag  Ag2  1  0.83213333  0.66426592  0.75000144  1.0
  Ag  Ag3  1  0.16787384  0.83212640  0.24999955  1.0
  Ag  Ag4  1  0.66425444  0.83212626  0.24999954  1.0
  Ag  Ag5  1  0.16787382  0.33574557  0.24999955  1.0
  Pd  Pd6  1  0.66666791  0.33333381  0.24999949  1.0
  Pd  Pd7  1  0.33333306  0.66666705  0.75000155  1.0