# generated using pymatgen
data_Eu2In(Sn2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59678153
_cell_length_b   9.41574643
_cell_length_c   10.55665472
_cell_angle_alpha   88.41238476
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2In(Sn2Au)2
_chemical_formula_sum   'Eu4 In2 Sn8 Au4'
_cell_volume   456.73909710
_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  0.63583907  0.24612806  1.0
  Eu  Eu1  1  0.25000000  0.36416093  0.75387194  1.0
  Eu  Eu2  1  0.75000000  0.09445548  0.24432835  1.0
  Eu  Eu3  1  0.25000000  0.90554452  0.75567165  1.0
  In  In4  1  0.25000000  0.13170315  0.47947475  1.0
  In  In5  1  0.75000000  0.86829685  0.52052525  1.0
  Sn  Sn6  1  0.25000000  0.36218710  0.24915579  1.0
  Sn  Sn7  1  0.75000000  0.63781290  0.75084421  1.0
  Sn  Sn8  1  0.25000000  0.61103014  0.52256479  1.0
  Sn  Sn9  1  0.75000000  0.38896986  0.47743521  1.0
  Sn  Sn10  1  0.25000000  0.61460740  0.97999873  1.0
  Sn  Sn11  1  0.75000000  0.38539260  0.02000127  1.0
  Sn  Sn12  1  0.75000000  0.11176460  0.88673780  1.0
  Sn  Sn13  1  0.25000000  0.88823540  0.11326220  1.0
  Au  Au14  1  0.75000000  0.14589808  0.62952618  1.0
  Au  Au15  1  0.25000000  0.85410192  0.37047382  1.0
  Au  Au16  1  0.75000000  0.82257081  0.97075943  1.0
  Au  Au17  1  0.25000000  0.17742919  0.02924057  1.0