# generated using pymatgen
data_EuAl2GaAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39005815
_cell_length_b   4.39005815
_cell_length_c   10.64122234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAl2GaAu
_chemical_formula_sum   'Eu2 Al4 Ga2 Au2'
_cell_volume   205.08413419
_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  0.00000000  0.50000000  0.75364098  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.24635902  1.0
  Al  Al2  1  0.00000000  0.50000000  0.13794914  1.0
  Al  Al3  1  0.50000000  0.00000000  0.86205086  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au8  1  0.00000000  0.50000000  0.37253576  1.0
  Au  Au9  1  0.50000000  0.00000000  0.62746424  1.0