# generated using pymatgen
data_Eu(PPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18636973
_cell_length_b   4.18636963
_cell_length_c   5.72364654
_cell_angle_alpha   111.45118176
_cell_angle_beta   111.45117417
_cell_angle_gamma   89.99999512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(PPd)2
_chemical_formula_sum   'Eu1 P2 Pd2'
_cell_volume   85.85314316
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  P  P1  1  0.38753044  0.38753044  0.77506188  1.0
  P  P2  1  0.61246956  0.61246956  0.22493812  1.0
  Pd  Pd3  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd4  1  0.25000000  0.75000000  0.50000000  1.0