# generated using pymatgen
data_EuSi2PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90022102
_cell_length_b   5.90022102
_cell_length_c   5.90022102
_cell_angle_alpha   136.72047149
_cell_angle_beta   136.72047149
_cell_angle_gamma   62.86841999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSi2PdAu
_chemical_formula_sum   'Eu1 Si2 Pd1 Au1'
_cell_volume   95.33368545
_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
  Si  Si1  1  0.61815900  0.61815900  0.00000000  1.0
  Si  Si2  1  0.38184100  0.38184100  0.00000000  1.0
  Pd  Pd3  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au4  1  0.25000000  0.75000000  0.50000000  1.0