# generated using pymatgen
data_Er3Al9Si3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63347886
_cell_length_b   8.61630645
_cell_length_c   9.44941488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06595025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al9Si3Os4
_chemical_formula_sum   'Er6 Al18 Si6 Os8'
_cell_volume   608.35000784
_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  0.19418119  0.38836438  0.25000000  1.0
  Er  Er1  1  0.80581881  0.61163562  0.75000000  1.0
  Er  Er2  1  0.60837653  0.80690250  0.25000000  1.0
  Er  Er3  1  0.39162347  0.19309750  0.75000000  1.0
  Er  Er4  1  0.19852497  0.80690250  0.25000000  1.0
  Er  Er5  1  0.80147503  0.19309750  0.75000000  1.0
  Al  Al6  1  0.16505100  0.33010199  0.57836411  1.0
  Al  Al7  1  0.83494900  0.66989801  0.42163589  1.0
  Al  Al8  1  0.66998423  0.83444208  0.57650007  1.0
  Al  Al9  1  0.83494900  0.66989801  0.07836411  1.0
  Al  Al10  1  0.33001577  0.16555792  0.42349993  1.0
  Al  Al11  1  0.16505100  0.33010199  0.92163589  1.0
  Al  Al12  1  0.16445785  0.83444208  0.57650007  1.0
  Al  Al13  1  0.33001577  0.16555792  0.07650007  1.0
  Al  Al14  1  0.83554215  0.16555792  0.42349993  1.0
  Al  Al15  1  0.66998423  0.83444208  0.92349993  1.0
  Al  Al16  1  0.83554215  0.16555792  0.07650007  1.0
  Al  Al17  1  0.16445785  0.83444208  0.92349993  1.0
  Al  Al18  1  0.87237879  0.43316543  0.25000000  1.0
  Al  Al19  1  0.12762121  0.56683457  0.75000000  1.0
  Al  Al20  1  0.56078564  0.43316543  0.25000000  1.0
  Al  Al21  1  0.43921436  0.56683457  0.75000000  1.0
  Al  Al22  1  0.99906299  0.99812598  0.25000000  1.0
  Al  Al23  1  0.00093701  0.00187402  0.75000000  1.0
  Si  Si24  1  0.33184916  0.66369832  0.03906332  1.0
  Si  Si25  1  0.66815084  0.33630168  0.96093668  1.0
  Si  Si26  1  0.66815084  0.33630168  0.53906332  1.0
  Si  Si27  1  0.33184916  0.66369832  0.46093668  1.0
  Si  Si28  1  0.56347783  0.12695466  0.25000000  1.0
  Si  Si29  1  0.43652217  0.87304534  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0