# generated using pymatgen
data_EuGePd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49588923
_cell_length_b   4.49588923
_cell_length_c   10.74896678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGePd2Pb
_chemical_formula_sum   'Eu2 Ge2 Pd4 Pb2'
_cell_volume   217.26908028
_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  0.50000000  0.23010066  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.76989934  1.0
  Ge  Ge2  1  0.00000000  0.50000000  0.89168058  1.0
  Ge  Ge3  1  0.50000000  0.00000000  0.10831942  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.66656238  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.33343762  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.50000000  1.0