# generated using pymatgen
data_Eu2Ge3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66356855
_cell_length_b   8.58326763
_cell_length_c   6.18783777
_cell_angle_alpha   69.67032230
_cell_angle_beta   68.28407774
_cell_angle_gamma   42.04747685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ge3Au
_chemical_formula_sum   'Eu4 Ge6 Au2'
_cell_volume   284.34575840
_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  0.24702114  0.75297886  0.24702114  1.0
  Eu  Eu1  1  0.75297886  0.24702114  0.75297886  1.0
  Eu  Eu2  1  0.24999713  0.25000287  0.24999713  1.0
  Eu  Eu3  1  0.75000287  0.74999713  0.75000287  1.0
  Ge  Ge4  1  0.16467486  0.16467474  0.83532514  1.0
  Ge  Ge5  1  0.83532514  0.83532526  0.16467486  1.0
  Ge  Ge6  1  0.83387333  0.33069334  0.16612667  1.0
  Ge  Ge7  1  0.66928825  0.16613378  0.33071175  1.0
  Ge  Ge8  1  0.33071175  0.83386622  0.66928825  1.0
  Ge  Ge9  1  0.16612667  0.66930666  0.83387333  1.0
  Au  Au10  1  0.66656756  0.66660153  0.33343244  1.0
  Au  Au11  1  0.33343244  0.33339847  0.66656756  1.0