# generated using pymatgen
data_Eu3(PPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12913695
_cell_length_b   4.14835586
_cell_length_c   12.24026580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3(PPd)4
_chemical_formula_sum   'Eu3 P4 Pd4'
_cell_volume   209.66509766
_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  0.50000000  0.50000000  0.29599722  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.70400278  1.0
  Eu  Eu2  1  0.50000000  0.00000000  0.00000000  1.0
  P  P3  1  0.00000000  0.00000000  0.38369627  1.0
  P  P4  1  0.00000000  0.50000000  0.09354328  1.0
  P  P5  1  0.00000000  0.00000000  0.61630373  1.0
  P  P6  1  0.00000000  0.50000000  0.90645672  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.81108907  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.18891093  1.0
  Pd  Pd9  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd10  1  0.00000000  0.50000000  0.50000000  1.0