# generated using pymatgen
data_Eu3(AsPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18328903
_cell_length_b   4.30909592
_cell_length_c   12.76069103
_cell_angle_alpha   89.99946479
_cell_angle_beta   89.99971457
_cell_angle_gamma   89.99993355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3(AsPd)4
_chemical_formula_sum   'Eu3 As4 Pd4'
_cell_volume   230.02668827
_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  0.99980898  0.99997070  0.79892271  1.0
  Eu  Eu1  1  0.00020139  0.00002676  0.20106489  1.0
  Eu  Eu2  1  0.00000766  0.49999342  0.50003035  1.0
  As  As3  1  0.49980094  0.49996935  0.88303434  1.0
  As  As4  1  0.49965021  0.99998493  0.60020931  1.0
  As  As5  1  0.50018337  0.50004276  0.11696815  1.0
  As  As6  1  0.50031638  0.00000272  0.39979613  1.0
  Pd  Pd7  1  0.50008467  0.49998064  0.30998270  1.0
  Pd  Pd8  1  0.49996379  0.50001005  0.69004332  1.0
  Pd  Pd9  1  0.99998767  0.50000852  0.99997940  1.0
  Pd  Pd10  1  0.49999395  0.00001014  0.99996869  1.0