# generated using pymatgen
data_Er2Pa(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32916565
_cell_length_b   7.24487119
_cell_length_c   3.75411142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.38564553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Pa(ZnPd)3
_chemical_formula_sum   'Er2 Pa1 Zn3 Pd3'
_cell_volume   171.95791404
_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  0.00568385  0.59979171  0.00000000  1.0
  Er  Er1  1  0.40589214  0.40020829  0.00000000  1.0
  Pa  Pa2  1  0.58748920  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.24182816  1.00000000  0.50000000  1.0
  Zn  Zn4  1  0.00955981  0.26293274  0.50000000  1.0
  Zn  Zn5  1  0.74662707  0.73706726  0.50000000  1.0
  Pd  Pd6  1  0.98846003  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.34797639  0.68149302  0.50000000  1.0
  Pd  Pd8  1  0.66648437  0.31850698  0.50000000  1.0