# generated using pymatgen
data_EuCuGePd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57321800
_cell_length_b   5.57321704
_cell_length_c   3.93810403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCuGePd3
_chemical_formula_sum   'Eu1 Cu1 Ge1 Pd3'
_cell_volume   105.93264819
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge2  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd3  1  0.99957474  0.49978687  0.50000000  1.0
  Pd  Pd4  1  0.50021313  0.00042526  0.50000000  1.0
  Pd  Pd5  1  0.50021313  0.49978687  0.50000000  1.0