# generated using pymatgen
data_Eu2(BiPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31504718
_cell_length_b   7.31504718
_cell_length_c   21.93534107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2(BiPd)3
_chemical_formula_sum   'Eu2 Bi3 Pd3'
_cell_volume   1173.75824154
_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  0.76267073  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.23732927  1.0
  Bi  Bi2  1  0.50000000  0.50000000  0.38217006  1.0
  Bi  Bi3  1  0.50000000  0.50000000  0.61782994  1.0
  Bi  Bi4  1  0.50000000  0.50000000  -0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.12233012  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.87766988  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.50000000  1.0