# generated using pymatgen
data_Eu2Sn5Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60004609
_cell_length_b   9.48777842
_cell_length_c   10.51181727
_cell_angle_alpha   88.47963938
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Sn5Au2
_chemical_formula_sum   'Eu4 Sn10 Au4'
_cell_volume   458.61853583
_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  0.75000000  0.63807193  0.24626854  1.0
  Eu  Eu1  1  0.25000000  0.36192807  0.75373146  1.0
  Eu  Eu2  1  0.75000000  0.09908214  0.24775409  1.0
  Eu  Eu3  1  0.25000000  0.90091786  0.75224591  1.0
  Sn  Sn4  1  0.25000000  0.13470397  0.47752365  1.0
  Sn  Sn5  1  0.75000000  0.86529603  0.52247635  1.0
  Sn  Sn6  1  0.25000000  0.36957561  0.24080665  1.0
  Sn  Sn7  1  0.75000000  0.63042439  0.75919335  1.0
  Sn  Sn8  1  0.25000000  0.60573328  0.52119838  1.0
  Sn  Sn9  1  0.75000000  0.39426672  0.47880162  1.0
  Sn  Sn10  1  0.25000000  0.61725126  0.98418043  1.0
  Sn  Sn11  1  0.75000000  0.38274874  0.01581957  1.0
  Sn  Sn12  1  0.75000000  0.10695810  0.88561048  1.0
  Sn  Sn13  1  0.25000000  0.89304190  0.11438952  1.0
  Au  Au14  1  0.75000000  0.14669610  0.62722989  1.0
  Au  Au15  1  0.25000000  0.85330390  0.37277011  1.0
  Au  Au16  1  0.75000000  0.82274448  0.97116464  1.0
  Au  Au17  1  0.25000000  0.17725552  0.02883536  1.0