# generated using pymatgen
data_Zr4AgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29466277
_cell_length_b   3.29466277
_cell_length_c   11.42456292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4AgPd
_chemical_formula_sum   'Zr4 Ag1 Pd1'
_cell_volume   124.01137743
_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
  Zr  Zr0  1  0.50000000  0.50000000  0.16888973  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.65117866  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.34882134  1.0
  Zr  Zr3  1  0.50000000  0.50000000  0.83111027  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.50000000  1.0