# generated using pymatgen
data_EuGeAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87502280
_cell_length_b   5.87282467
_cell_length_c   5.87282467
_cell_angle_alpha   133.88528851
_cell_angle_beta   102.04018856
_cell_angle_gamma   95.62808297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGeAu
_chemical_formula_sum   'Eu2 Ge2 Au2'
_cell_volume   134.09707466
_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  0.20391691  0.70395180  0.49996511  1.0
  Eu  Eu1  1  0.63089548  0.63087549  0.00001899  1.0
  Ge  Ge2  1  0.64602125  0.33356382  0.31245743  1.0
  Ge  Ge3  1  0.02119578  0.33364969  0.68754608  1.0
  Au  Au4  1  0.78414960  0.00186175  0.78228885  1.0
  Au  Au5  1  0.21948998  0.00176744  0.21772255  1.0