# generated using pymatgen
data_Er8Al3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09734522
_cell_length_b   10.09601627
_cell_length_c   6.81407513
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98548770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Al3Os
_chemical_formula_sum   'Er16 Al6 Os2'
_cell_volume   601.66990140
_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  0.53085369  0.06176397  0.79497327  1.0
  Er  Er1  1  0.93830190  0.46914660  0.79496637  1.0
  Er  Er2  1  0.53086872  0.46906783  0.79497859  1.0
  Er  Er3  1  0.46914631  0.93823603  0.29497327  1.0
  Er  Er4  1  0.06169810  0.53085340  0.29496637  1.0
  Er  Er5  1  0.46913128  0.53093217  0.29497859  1.0
  Er  Er6  1  0.82581277  0.65169955  0.50318354  1.0
  Er  Er7  1  0.34824768  0.17413165  0.50317522  1.0
  Er  Er8  1  0.82581959  0.17412852  0.50317126  1.0
  Er  Er9  1  0.17418723  0.34830045  0.00318354  1.0
  Er  Er10  1  0.65175232  0.82586835  0.00317522  1.0
  Er  Er11  1  0.17418041  0.82587148  0.00317126  1.0
  Er  Er12  1  0.66664945  0.33332153  0.16331513  1.0
  Er  Er13  1  0.33335055  0.66667847  0.66331513  1.0
  Er  Er14  1  0.99989573  0.99999243  0.77906676  1.0
  Er  Er15  1  0.00010427  0.00000757  0.27906676  1.0
  Al  Al16  1  0.83753024  0.67504524  0.03716048  1.0
  Al  Al17  1  0.32493599  0.16245943  0.03714320  1.0
  Al  Al18  1  0.83752970  0.16247166  0.03715299  1.0
  Al  Al19  1  0.16246976  0.32495476  0.53716048  1.0
  Al  Al20  1  0.67506401  0.83754057  0.53714320  1.0
  Al  Al21  1  0.16247030  0.83752834  0.53715299  1.0
  Os  Os22  1  0.66653665  0.33329673  0.56966819  1.0
  Os  Os23  1  0.33346335  0.66670327  0.06966819  1.0