# generated using pymatgen
data_Er2Al5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13011915
_cell_length_b   4.13011915
_cell_length_c   11.11892438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Al5Au3
_chemical_formula_sum   'Er2 Al5 Au3'
_cell_volume   189.66532425
_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  0.00000000  0.50000000  0.24444057  1.0
  Er  Er1  1  0.50000000  0.00000000  0.75555943  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.85744423  1.0
  Al  Al5  1  0.50000000  0.00000000  0.14255577  1.0
  Al  Al6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au8  1  0.00000000  0.50000000  0.63769396  1.0
  Au  Au9  1  0.50000000  0.00000000  0.36230604  1.0