# generated using pymatgen
data_Er3Al3IrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15141164
_cell_length_b   7.15141297
_cell_length_c   4.03752024
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al3IrAu2
_chemical_formula_sum   'Er3 Al3 Ir1 Au2'
_cell_volume   178.82529339
_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  0.40895472  0.40895472  0.50000000  1.0
  Er  Er1  1  0.59104528  1.00000000  0.50000000  1.0
  Er  Er2  1  1.00000000  0.59104528  0.50000000  1.0
  Al  Al3  1  0.77095145  0.77095145  0.00000000  1.0
  Al  Al4  1  0.22904855  1.00000000  0.00000000  1.0
  Al  Al5  1  1.00000000  0.22904855  0.00000000  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0