# generated using pymatgen
data_Er3Al12Ru3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78522661
_cell_length_b   8.78522567
_cell_length_c   9.44695891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.75643370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al12Ru3Au
_chemical_formula_sum   'Er6 Al24 Ru6 Au2'
_cell_volume   632.97889402
_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
  Er  Er0  1  0.18943336  0.38471661  0.25000000  1.0
  Er  Er1  1  0.81056664  0.61528339  0.75000000  1.0
  Er  Er2  1  0.61528339  0.81056664  0.25000000  1.0
  Er  Er3  1  0.38471661  0.18943336  0.75000000  1.0
  Er  Er4  1  0.19497593  0.80502407  0.25000000  1.0
  Er  Er5  1  0.80502407  0.19497593  0.75000000  1.0
  Al  Al6  1  0.32825447  0.67174553  0.02322523  1.0
  Al  Al7  1  0.67174553  0.32825447  0.97677477  1.0
  Al  Al8  1  0.67174553  0.32825447  0.52322523  1.0
  Al  Al9  1  0.32825447  0.67174553  0.47677477  1.0
  Al  Al10  1  0.15181999  0.32266684  0.57856264  1.0
  Al  Al11  1  0.84818001  0.67733316  0.42143736  1.0
  Al  Al12  1  0.67733316  0.84818001  0.57856264  1.0
  Al  Al13  1  0.84818001  0.67733316  0.07856264  1.0
  Al  Al14  1  0.32266684  0.15181999  0.42143736  1.0
  Al  Al15  1  0.15181999  0.32266684  0.92143736  1.0
  Al  Al16  1  0.16339126  0.83660874  0.57935064  1.0
  Al  Al17  1  0.32266684  0.15181999  0.07856264  1.0
  Al  Al18  1  0.83660874  0.16339126  0.42064936  1.0
  Al  Al19  1  0.67733316  0.84818001  0.92143736  1.0
  Al  Al20  1  0.83660874  0.16339126  0.07935064  1.0
  Al  Al21  1  0.16339126  0.83660874  0.92064936  1.0
  Al  Al22  1  0.56128947  0.12066964  0.25000000  1.0
  Al  Al23  1  0.43871053  0.87933036  0.75000000  1.0
  Al  Al24  1  0.87933036  0.43871053  0.25000000  1.0
  Al  Al25  1  0.12066964  0.56128947  0.75000000  1.0
  Al  Al26  1  0.56666140  0.43333860  0.25000000  1.0
  Al  Al27  1  0.43333860  0.56666140  0.75000000  1.0
  Al  Al28  1  0.99829040  0.00170960  0.25000000  1.0
  Al  Al29  1  0.00170960  0.99829040  0.75000000  1.0
  Ru  Ru30  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au36  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.50000000  1.0