# generated using pymatgen
data_LaEu3(PPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23366700
_cell_length_b   4.17865824
_cell_length_c   8.28538155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00949974
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEu3(PPd)4
_chemical_formula_sum   'La1 Eu3 P4 Pd4'
_cell_volume   250.44240897
_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
  La  La0  1  0.74967980  0.00000000  0.00010344  1.0
  Eu  Eu1  1  0.25012679  0.50000100  0.99988963  1.0
  Eu  Eu2  1  0.75028349  0.00000000  0.50012501  1.0
  Eu  Eu3  1  0.24985365  0.50000100  0.49990392  1.0
  P  P4  1  0.08414310  0.00000000  0.24710882  1.0
  P  P5  1  0.58313564  0.50000100  0.24871868  1.0
  P  P6  1  0.41586368  0.00000000  0.75199815  1.0
  P  P7  1  0.91689790  0.50000100  0.75217282  1.0
  Pd  Pd8  1  0.91694561  0.50000100  0.25149822  1.0
  Pd  Pd9  1  0.41683947  0.00000000  0.25139877  1.0
  Pd  Pd10  1  0.58307900  0.50000100  0.74819986  1.0
  Pd  Pd11  1  0.08315386  0.00000000  0.74888167  1.0