# generated using pymatgen
data_Er6Al17Si7Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62944040
_cell_length_b   8.61788402
_cell_length_c   9.40202633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12668606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Al17Si7Os8
_chemical_formula_sum   'Er6 Al17 Si7 Os8'
_cell_volume   604.75511242
_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  0.19346663  0.38908090  0.25000000  1.0
  Er  Er1  1  0.80623154  0.61277738  0.75000000  1.0
  Er  Er2  1  0.60997391  0.80661854  0.25000000  1.0
  Er  Er3  1  0.38924719  0.19187536  0.75000000  1.0
  Er  Er4  1  0.19637518  0.80503318  0.25000000  1.0
  Er  Er5  1  0.80209093  0.19233779  0.75000000  1.0
  Al  Al6  1  0.16453445  0.33023018  0.57811407  1.0
  Al  Al7  1  0.83417327  0.67052478  0.42073770  1.0
  Al  Al8  1  0.67064529  0.83506707  0.57756276  1.0
  Al  Al9  1  0.83417327  0.67052478  0.07926230  1.0
  Al  Al10  1  0.33027699  0.16581264  0.42206058  1.0
  Al  Al11  1  0.16453445  0.33023018  0.92188593  1.0
  Al  Al12  1  0.16418689  0.83430121  0.57650203  1.0
  Al  Al13  1  0.33027699  0.16581264  0.07793942  1.0
  Al  Al14  1  0.83508894  0.16428941  0.42163728  1.0
  Al  Al15  1  0.67064529  0.83506707  0.92243724  1.0
  Al  Al16  1  0.83508894  0.16428941  0.07836272  1.0
  Al  Al17  1  0.16418689  0.83430121  0.92349797  1.0
  Al  Al18  1  0.12596041  0.56554752  0.75000000  1.0
  Al  Al19  1  0.56449128  0.43504752  0.25000000  1.0
  Al  Al20  1  0.43841819  0.56623061  0.75000000  1.0
  Al  Al21  1  0.99971942  0.99889358  0.25000000  1.0
  Al  Al22  1  0.99993239  0.00128613  0.75000000  1.0
  Si  Si23  1  0.33325570  0.66439514  0.03935590  1.0
  Si  Si24  1  0.66640963  0.33585082  0.95945342  1.0
  Si  Si25  1  0.66640963  0.33585082  0.54054658  1.0
  Si  Si26  1  0.33325570  0.66439514  0.46064410  1.0
  Si  Si27  1  0.56487236  0.12481516  0.25000000  1.0
  Si  Si28  1  0.43624676  0.87280009  0.75000000  1.0
  Si  Si29  1  0.87459094  0.43487717  0.25000000  1.0
  Os  Os30  1  0.50098021  0.00115543  0.00087836  1.0
  Os  Os31  1  0.99834686  0.49933656  0.00654491  1.0
  Os  Os32  1  0.50098021  0.00115543  0.49912164  1.0
  Os  Os33  1  0.50070351  0.50009909  0.00025231  1.0
  Os  Os34  1  0.99834686  0.49933656  0.49345509  1.0
  Os  Os35  1  0.50070351  0.50009909  0.49974769  1.0
  Os  Os36  1  0.00058870  0.00032919  0.99985011  1.0
  Os  Os37  1  0.00058870  0.00032919  0.50014989  1.0