# generated using pymatgen
data_Eu2Al6Si3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.56086181
_cell_length_b   13.56086181
_cell_length_c   13.56086181
_cell_angle_alpha   161.29687231
_cell_angle_beta   161.29687231
_cell_angle_gamma   26.57038573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Al6Si3Au2
_chemical_formula_sum   'Eu2 Al6 Si3 Au2'
_cell_volume   256.33293207
_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  0.15183200  0.15183200  0.00000000  1.0
  Eu  Eu1  1  0.85137900  0.85137900  0.00000000  1.0
  Al  Al2  1  0.05382000  0.55382000  0.50000000  1.0
  Al  Al3  1  0.55382000  0.05382000  0.50000000  1.0
  Al  Al4  1  0.94410800  0.44410800  0.50000000  1.0
  Al  Al5  1  0.44410800  0.94410800  0.50000000  1.0
  Al  Al6  1  0.25120400  0.75120400  0.50000000  1.0
  Al  Al7  1  0.75120400  0.25120400  0.50000000  1.0
  Si  Si8  1  0.39353300  0.39353300  0.00000000  1.0
  Si  Si9  1  0.70067000  0.70067000  0.00000000  1.0
  Si  Si10  1  0.30172900  0.30172900  0.00000000  1.0
  Au  Au11  1  0.99708100  0.99708100  0.00000000  1.0
  Au  Au12  1  0.60551100  0.60551100  0.00000000  1.0