# generated using pymatgen
data_Er2Al3ZnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53725396
_cell_length_b   5.53725341
_cell_length_c   6.70824600
_cell_angle_alpha   89.84675577
_cell_angle_beta   90.15325024
_cell_angle_gamma   133.23799997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Al3ZnAu2
_chemical_formula_sum   'Er2 Al3 Zn1 Au2'
_cell_volume   149.84220453
_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
  Er  Er0  1  0.91983572  0.08016428  0.24841662  1.0
  Er  Er1  1  0.08229345  0.91770655  0.75599301  1.0
  Al  Al2  1  0.63050051  0.36949949  0.44229618  1.0
  Al  Al3  1  0.37215110  0.62784890  0.55260603  1.0
  Al  Al4  1  0.36908824  0.63091176  0.94841946  1.0
  Zn  Zn5  1  0.62177571  0.37822429  0.05146157  1.0
  Au  Au6  1  0.20926010  0.79073990  0.25337257  1.0
  Au  Au7  1  0.79509317  0.20490683  0.74743156  1.0