# generated using pymatgen
data_Er2Pu(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22288863
_cell_length_b   7.28182187
_cell_length_c   3.80643880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73264277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Pu(ZnPd)3
_chemical_formula_sum   'Er2 Pu1 Zn3 Pd3'
_cell_volume   173.84579020
_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
  Er  Er0  1  0.00168274  0.59588426  0.00000000  1.0
  Er  Er1  1  0.40579847  0.40411574  0.00000000  1.0
  Pu  Pu2  1  0.59461816  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.24577581  1.00000000  0.50000000  1.0
  Zn  Zn4  1  0.00680037  0.25772821  0.50000000  1.0
  Zn  Zn5  1  0.74907216  0.74227179  0.50000000  1.0
  Pd  Pd6  1  0.99720267  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.33197142  0.66489223  0.50000000  1.0
  Pd  Pd8  1  0.66708020  0.33510777  0.50000000  1.0