# generated using pymatgen
data_ErGePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54532162
_cell_length_b   7.07036076
_cell_length_c   7.28845796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGePd2
_chemical_formula_sum   'Er4 Ge4 Pd8'
_cell_volume   285.76166434
_cell_formula_units_Z   4
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
  Er  Er0  1  0.14623354  0.75000000  0.47177871  1.0
  Er  Er1  1  0.64623354  0.25000000  0.02822129  1.0
  Er  Er2  1  0.85376646  0.25000000  0.52822129  1.0
  Er  Er3  1  0.35376646  0.75000000  0.97177871  1.0
  Ge  Ge4  1  0.85608020  0.75000000  0.11971020  1.0
  Ge  Ge5  1  0.35608020  0.25000000  0.38028980  1.0
  Ge  Ge6  1  0.14391980  0.25000000  0.88028980  1.0
  Ge  Ge7  1  0.64391980  0.75000000  0.61971020  1.0
  Pd  Pd8  1  0.91410464  0.94875507  0.81640555  1.0
  Pd  Pd9  1  0.41410464  0.05124493  0.68359445  1.0
  Pd  Pd10  1  0.08589536  0.44875507  0.18359445  1.0
  Pd  Pd11  1  0.58589536  0.55124493  0.31640555  1.0
  Pd  Pd12  1  0.08589536  0.05124493  0.18359445  1.0
  Pd  Pd13  1  0.58589536  0.94875507  0.31640555  1.0
  Pd  Pd14  1  0.91410464  0.55124493  0.81640555  1.0
  Pd  Pd15  1  0.41410464  0.44875507  0.68359445  1.0