# generated using pymatgen
data_Eu3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82315942
_cell_length_b   7.82313956
_cell_length_c   7.82309398
_cell_angle_alpha   71.56246473
_cell_angle_beta   71.56151988
_cell_angle_gamma   71.56088198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Pd2
_chemical_formula_sum   'Eu9 Pd6'
_cell_volume   418.26641070
_cell_formula_units_Z   3
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  0.49999888  0.49999818  0.49999911  1.0
  Eu  Eu1  1  0.70348767  0.70348594  0.70348061  1.0
  Eu  Eu2  1  0.29651015  0.29651357  0.29651703  1.0
  Eu  Eu3  1  0.16432305  0.89403623  0.66088215  1.0
  Eu  Eu4  1  0.89403523  0.66085873  0.16433786  1.0
  Eu  Eu5  1  0.66086599  0.16433246  0.89402510  1.0
  Eu  Eu6  1  0.83568616  0.10596323  0.33911316  1.0
  Eu  Eu7  1  0.10596788  0.33913521  0.83566690  1.0
  Eu  Eu8  1  0.33913264  0.83567283  0.10597466  1.0
  Pd  Pd9  1  0.54241371  0.91188181  0.34807620  1.0
  Pd  Pd10  1  0.91186673  0.34805370  0.54241864  1.0
  Pd  Pd11  1  0.34806448  0.54243329  0.91188784  1.0
  Pd  Pd12  1  0.45757382  0.08813524  0.65191982  1.0
  Pd  Pd13  1  0.08814443  0.65193008  0.45757372  1.0
  Pd  Pd14  1  0.65192818  0.45756551  0.08812621  1.0