# generated using pymatgen
data_Eu(AsPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33471513
_cell_length_b   4.33487266
_cell_length_c   5.99684608
_cell_angle_alpha   111.11011310
_cell_angle_beta   111.08263573
_cell_angle_gamma   90.13060035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(AsPd)2
_chemical_formula_sum   'Eu1 As2 Pd2'
_cell_volume   96.95313043
_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
  Eu  Eu0  1  0.00060636  0.99750470  0.99773531  1.0
  As  As1  1  0.37661123  0.37611504  0.75550099  1.0
  As  As2  1  0.62488874  0.61959779  0.23999193  1.0
  Pd  Pd3  1  0.74685691  0.24812913  0.49687996  1.0
  Pd  Pd4  1  0.25473276  0.74766434  0.49862481  1.0