# generated using pymatgen
data_Eu(AsPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95198685
_cell_length_b   5.95198685
_cell_length_c   4.44656131
_cell_angle_alpha   69.94644357
_cell_angle_beta   69.94644357
_cell_angle_gamma   43.38087843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(AsPd)2
_chemical_formula_sum   'Eu1 As2 Pd2'
_cell_volume   100.55836933
_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  0.00027300  0.00027300  0.99119700  1.0
  As  As1  1  0.62278900  0.62278900  0.37274100  1.0
  As  As2  1  0.37345300  0.37345300  0.62700400  1.0
  Pd  Pd3  1  0.25039900  0.25039900  0.24571700  1.0
  Pd  Pd4  1  0.74816200  0.74816200  0.75235200  1.0