# generated using pymatgen
data_Eu4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47027233
_cell_length_b   8.47027233
_cell_length_c   8.47027233
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4Pd
_chemical_formula_sum   'Eu8 Pd2'
_cell_volume   429.71164450
_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  0.61570000  0.61570000  0.61570000  1.0
  Eu  Eu1  1  0.15290000  0.61570000  0.61570000  1.0
  Eu  Eu2  1  0.61570000  0.15290000  0.61570000  1.0
  Eu  Eu3  1  0.59710000  0.13430000  0.13430000  1.0
  Eu  Eu4  1  0.13430000  0.13430000  0.13430000  1.0
  Eu  Eu5  1  0.61570000  0.61570000  0.15290000  1.0
  Eu  Eu6  1  0.13430000  0.59710000  0.13430000  1.0
  Eu  Eu7  1  0.13430000  0.13430000  0.59710000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.75000000  0.75000000  0.75000000  1.0