# generated using pymatgen
data_Eu2Ge3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38986600
_cell_length_b   4.39287600
_cell_length_c   8.72413200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01014546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ge3Au
_chemical_formula_sum   'Eu2 Ge3 Au1'
_cell_volume   145.68292725
_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  0.99999300  0.99998200  0.00493000  1.0
  Eu  Eu1  1  0.99999300  0.99998200  0.49507000  1.0
  Ge  Ge2  1  0.33325000  0.66663800  0.75000000  1.0
  Ge  Ge3  1  0.66647400  0.33332300  0.25000000  1.0
  Ge  Ge4  1  0.66665000  0.33334700  0.75000000  1.0
  Au  Au5  1  0.33344000  0.66672700  0.25000000  1.0