# generated using pymatgen
data_Er3Al12CuOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76651627
_cell_length_b   8.72612975
_cell_length_c   9.42765038
_cell_angle_alpha   89.99999947
_cell_angle_beta   90.26745316
_cell_angle_gamma   119.84771886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al12CuOs3
_chemical_formula_sum   'Er6 Al24 Cu2 Os6'
_cell_volume   625.51956153
_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  0.19047386  0.38853494  0.25209851  1.0
  Er  Er1  1  0.80952614  0.61146506  0.74790149  1.0
  Er  Er2  1  0.61467817  0.80734008  0.24945654  1.0
  Er  Er3  1  0.38532183  0.19265992  0.75054346  1.0
  Er  Er4  1  0.19047386  0.80193992  0.25209851  1.0
  Er  Er5  1  0.80952614  0.19806008  0.74790149  1.0
  Al  Al6  1  0.33174606  0.66587353  0.02321008  1.0
  Al  Al7  1  0.66825394  0.33412647  0.97678992  1.0
  Al  Al8  1  0.66606873  0.33303387  0.52001614  1.0
  Al  Al9  1  0.33393127  0.66696613  0.47998386  1.0
  Al  Al10  1  0.16529895  0.32803940  0.57546615  1.0
  Al  Al11  1  0.83470105  0.67196060  0.42453385  1.0
  Al  Al12  1  0.67315876  0.83657888  0.57385863  1.0
  Al  Al13  1  0.84113602  0.67352710  0.07852042  1.0
  Al  Al14  1  0.32684124  0.16342112  0.42614137  1.0
  Al  Al15  1  0.15886398  0.32647290  0.92147958  1.0
  Al  Al16  1  0.16529895  0.83725855  0.57546615  1.0
  Al  Al17  1  0.32398786  0.16199343  0.08061232  1.0
  Al  Al18  1  0.83470105  0.16274145  0.42453385  1.0
  Al  Al19  1  0.67601214  0.83800657  0.91938768  1.0
  Al  Al20  1  0.84113602  0.16760891  0.07852042  1.0
  Al  Al21  1  0.15886398  0.83239109  0.92147958  1.0
  Al  Al22  1  0.56123381  0.12301263  0.24941292  1.0
  Al  Al23  1  0.43876619  0.87698737  0.75058708  1.0
  Al  Al24  1  0.87545194  0.43772597  0.24860906  1.0
  Al  Al25  1  0.12454806  0.56227403  0.75139094  1.0
  Al  Al26  1  0.56123381  0.43822018  0.24941292  1.0
  Al  Al27  1  0.43876619  0.56177982  0.75058708  1.0
  Al  Al28  1  0.99749991  0.99874946  0.25059890  1.0
  Al  Al29  1  0.00250009  0.00125054  0.74940110  1.0
  Cu  Cu30  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu31  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  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