# generated using pymatgen
data_Y2Pa(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28262554
_cell_length_b   7.28262473
_cell_length_c   3.79129989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.24854624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pa(ZnPd)3
_chemical_formula_sum   'Y2 Pa1 Zn3 Pd3'
_cell_volume   175.44204020
_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
  Y  Y0  1  0.40759149  0.00569313  0.00000000  1.0
  Y  Y1  1  0.00569313  0.40759149  0.00000000  1.0
  Pa  Pa2  1  0.58725136  0.58725136  0.00000000  1.0
  Zn  Zn3  1  0.23981154  0.23981154  0.50000000  1.0
  Zn  Zn4  1  0.74858872  0.00901396  0.50000000  1.0
  Zn  Zn5  1  0.00901396  0.74858872  0.50000000  1.0
  Pd  Pd6  1  0.98498996  0.98498996  0.00000000  1.0
  Pd  Pd7  1  0.35181492  0.66524592  0.50000000  1.0
  Pd  Pd8  1  0.66524592  0.35181492  0.50000000  1.0