# generated using pymatgen
data_EuThSi3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15083948
_cell_length_b   4.30145713
_cell_length_c   7.80884102
_cell_angle_alpha   74.01281605
_cell_angle_beta   74.58680172
_cell_angle_gamma   90.00000469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuThSi3Au
_chemical_formula_sum   'Eu1 Th1 Si3 Au1'
_cell_volume   128.80746128
_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  0.74383390  0.24383390  0.51233320  1.0
  Th  Th1  1  0.00663065  0.00663065  0.98673770  1.0
  Si  Si2  1  0.41975634  0.41975634  0.16048733  1.0
  Si  Si3  1  0.16434886  0.66434886  0.67130328  1.0
  Si  Si4  1  0.58055981  0.58055981  0.83888137  1.0
  Au  Au5  1  0.33487144  0.83487144  0.33025712  1.0