# generated using pymatgen
data_Eu(GeAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08615381
_cell_length_b   6.08615381
_cell_length_c   6.08615381
_cell_angle_alpha   136.81684938
_cell_angle_beta   136.81684938
_cell_angle_gamma   62.71996967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(GeAu)2
_chemical_formula_sum   'Eu1 Ge2 Au2'
_cell_volume   104.27256502
_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  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.61842119  0.61842119  0.00000000  1.0
  Ge  Ge2  1  0.38157881  0.38157881  0.00000000  1.0
  Au  Au3  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au4  1  0.25000000  0.75000000  0.50000000  1.0