# generated using pymatgen
data_Er4Al4Ir3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30222440
_cell_length_b   6.78747794
_cell_length_c   7.80254866
_cell_angle_alpha   89.93185374
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al4Ir3Au
_chemical_formula_sum   'Er4 Al4 Ir3 Au1'
_cell_volume   227.84403774
_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  0.25000000  0.02452552  0.32665325  1.0
  Er  Er1  1  0.25000000  0.54242504  0.18157994  1.0
  Er  Er2  1  0.75000000  0.96895903  0.67777020  1.0
  Er  Er3  1  0.75000000  0.47486117  0.81388243  1.0
  Al  Al4  1  0.25000000  0.13510633  0.93296616  1.0
  Al  Al5  1  0.25000000  0.63873412  0.56125592  1.0
  Al  Al6  1  0.75000000  0.85108189  0.05955180  1.0
  Al  Al7  1  0.75000000  0.36508573  0.44563738  1.0
  Ir  Ir8  1  0.25000000  0.26693110  0.62022805  1.0
  Ir  Ir9  1  0.25000000  0.76603750  0.87980297  1.0
  Ir  Ir10  1  0.75000000  0.73439484  0.37771823  1.0
  Au  Au11  1  0.75000000  0.23185674  0.12295267  1.0