# generated using pymatgen
data_Er2(Al3Co)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30195656
_cell_length_b   7.30194926
_cell_length_c   9.17876176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.20954855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2(Al3Co)3
_chemical_formula_sum   'Er4 Al18 Co6'
_cell_volume   427.16648681
_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  0.99323631  0.67285924  0.25000000  1.0
  Er  Er1  1  0.00676369  0.32714076  0.75000000  1.0
  Er  Er2  1  0.67285203  0.99323701  0.25000000  1.0
  Er  Er3  1  0.32714797  0.00676299  0.75000000  1.0
  Al  Al4  1  0.12470692  0.12470788  0.25000000  1.0
  Al  Al5  1  0.87529308  0.87529212  0.75000000  1.0
  Al  Al6  1  0.33181056  0.33180794  0.53964119  1.0
  Al  Al7  1  0.66818944  0.66819206  0.03964119  1.0
  Al  Al8  1  0.33181056  0.33180794  0.96035881  1.0
  Al  Al9  1  0.66818944  0.66819206  0.46035881  1.0
  Al  Al10  1  0.33906281  0.55477679  0.25000000  1.0
  Al  Al11  1  0.66093719  0.44522321  0.75000000  1.0
  Al  Al12  1  0.55476937  0.33906307  0.25000000  1.0
  Al  Al13  1  0.44523063  0.66093693  0.75000000  1.0
  Al  Al14  1  0.99777426  0.33536953  0.07146829  1.0
  Al  Al15  1  0.00222574  0.66463047  0.57146829  1.0
  Al  Al16  1  0.33536709  0.99777085  0.42853069  1.0
  Al  Al17  1  0.66463291  0.00222915  0.92853069  1.0
  Al  Al18  1  0.00222574  0.66463047  0.92853171  1.0
  Al  Al19  1  0.99777426  0.33536953  0.42853171  1.0
  Al  Al20  1  0.66463291  0.00222915  0.57146931  1.0
  Al  Al21  1  0.33536709  0.99777085  0.07146931  1.0
  Co  Co22  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co23  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co24  1  0.67153560  0.32846426  0.00000188  1.0
  Co  Co25  1  0.32846440  0.67153574  0.50000188  1.0
  Co  Co26  1  0.32846440  0.67153574  0.99999812  1.0
  Co  Co27  1  0.67153560  0.32846426  0.49999812  1.0