# generated using pymatgen
data_Eu2SnAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17368375
_cell_length_b   5.94737919
_cell_length_c   5.94737915
_cell_angle_alpha   132.94488781
_cell_angle_beta   103.53930314
_cell_angle_gamma   94.18116932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2SnAu3
_chemical_formula_sum   'Eu2 Sn1 Au3'
_cell_volume   146.88696749
_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  0.19604303  0.45490622  0.74113681  1.0
  Eu  Eu1  1  0.79701572  0.54582121  0.25119451  1.0
  Sn  Sn2  1  0.39074240  0.83025572  0.56048668  1.0
  Au  Au3  1  0.62064274  0.15944657  0.46119517  1.0
  Au  Au4  1  0.20679631  0.16808708  0.03870922  1.0
  Au  Au5  1  0.78875980  0.84148320  0.94727661  1.0