# generated using pymatgen
data_Er3(Al3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75360688
_cell_length_b   8.75361474
_cell_length_c   9.48192772
_cell_angle_alpha   90.00000780
_cell_angle_beta   89.99998497
_cell_angle_gamma   120.00007278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3(Al3Os)4
_chemical_formula_sum   'Er6 Al24 Os8'
_cell_volume   629.21841009
_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  0.19366165  0.38732807  0.25001342  1.0
  Er  Er1  1  0.80633532  0.61266904  0.74998686  1.0
  Er  Er2  1  0.61267523  0.80633716  0.25001138  1.0
  Er  Er3  1  0.38733483  0.19366559  0.74998504  1.0
  Er  Er4  1  0.19366013  0.80633069  0.25001074  1.0
  Er  Er5  1  0.80633307  0.19366861  0.74998181  1.0
  Al  Al6  1  0.33333584  0.66666499  0.01275619  1.0
  Al  Al7  1  0.66666527  0.33333040  0.98717381  1.0
  Al  Al8  1  0.66666816  0.33333860  0.51276619  1.0
  Al  Al9  1  0.33332807  0.66666691  0.48729695  1.0
  Al  Al10  1  0.16310990  0.32621710  0.57549627  1.0
  Al  Al11  1  0.83689394  0.67378111  0.42455831  1.0
  Al  Al12  1  0.67378487  0.83689107  0.57549891  1.0
  Al  Al13  1  0.83688390  0.67376501  0.07543119  1.0
  Al  Al14  1  0.32622160  0.16310928  0.42455854  1.0
  Al  Al15  1  0.16311058  0.32621780  0.92451804  1.0
  Al  Al16  1  0.16310749  0.83689196  0.57549353  1.0
  Al  Al17  1  0.32622580  0.16311327  0.07542596  1.0
  Al  Al18  1  0.83689249  0.16311325  0.42455432  1.0
  Al  Al19  1  0.67377695  0.83688993  0.92451443  1.0
  Al  Al20  1  0.83688606  0.16311950  0.07542637  1.0
  Al  Al21  1  0.16311292  0.83689301  0.92451490  1.0
  Al  Al22  1  0.56097067  0.12195394  0.24999319  1.0
  Al  Al23  1  0.43901777  0.87803920  0.75000995  1.0
  Al  Al24  1  0.87802723  0.43901256  0.24999376  1.0
  Al  Al25  1  0.12195206  0.56097602  0.75001023  1.0
  Al  Al26  1  0.56097214  0.43901539  0.24999354  1.0
  Al  Al27  1  0.43901876  0.56097424  0.75000979  1.0
  Al  Al28  1  0.00001216  0.00000525  0.24999871  1.0
  Al  Al29  1  0.00001025  0.00000854  0.75000176  1.0
  Os  Os30  1  0.49998641  0.00001461  -0.00014062  1.0
  Os  Os31  1  0.00000557  0.50000611  -0.00013161  1.0
  Os  Os32  1  0.49999518  0.00002105  0.50014737  1.0
  Os  Os33  1  0.49998947  0.49997326  -0.00013929  1.0
  Os  Os34  1  0.00000199  0.49999742  0.50013731  1.0
  Os  Os35  1  0.49998857  0.49997170  0.50014402  1.0
  Os  Os36  1  0.00001837  0.00000729  -0.00011272  1.0
  Os  Os37  1  0.00002932  0.00001808  0.50011344  1.0