# generated using pymatgen
data_EuPPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14334456
_cell_length_b   4.14334517
_cell_length_c   8.38383492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuPPd
_chemical_formula_sum   'Eu2 P2 Pd2'
_cell_volume   124.64520407
_cell_formula_units_Z   2
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  0.50000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  -0.00000000  1.0
  P  P2  1  0.66666700  0.33333300  0.24989308  1.0
  P  P3  1  0.33333300  0.66666700  0.75010692  1.0
  Pd  Pd4  1  0.33333300  0.66666700  0.24982402  1.0
  Pd  Pd5  1  0.66666700  0.33333300  0.75017598  1.0