# generated using pymatgen
data_Er6Al19Si5Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63425264
_cell_length_b   8.62406374
_cell_length_c   9.49466934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03908975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Al19Si5Os8
_chemical_formula_sum   'Er6 Al19 Si5 Os8'
_cell_volume   612.03461484
_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  0.19519665  0.39039530  0.25000000  1.0
  Er  Er1  1  0.80502134  0.61004168  0.75000000  1.0
  Er  Er2  1  0.60707532  0.80572860  0.25000000  1.0
  Er  Er3  1  0.39098196  0.19576463  0.75000000  1.0
  Er  Er4  1  0.19865228  0.80572860  0.25000000  1.0
  Er  Er5  1  0.80478367  0.19576463  0.75000000  1.0
  Al  Al6  1  0.16487956  0.32975913  0.57669305  1.0
  Al  Al7  1  0.83467176  0.66934253  0.42284826  1.0
  Al  Al8  1  0.66946271  0.83514172  0.57546892  1.0
  Al  Al9  1  0.83467176  0.66934253  0.07715174  1.0
  Al  Al10  1  0.32949087  0.16570057  0.42331340  1.0
  Al  Al11  1  0.16487956  0.32975913  0.92330695  1.0
  Al  Al12  1  0.16567901  0.83514172  0.57546892  1.0
  Al  Al13  1  0.32949087  0.16570057  0.07668660  1.0
  Al  Al14  1  0.83620971  0.16570057  0.42331340  1.0
  Al  Al15  1  0.66946271  0.83514172  0.92453108  1.0
  Al  Al16  1  0.83620971  0.16570057  0.07668660  1.0
  Al  Al17  1  0.16567901  0.83514172  0.92453108  1.0
  Al  Al18  1  0.43703536  0.87406973  0.75000000  1.0
  Al  Al19  1  0.87246035  0.43341254  0.25000000  1.0
  Al  Al20  1  0.12794817  0.56467259  0.75000000  1.0
  Al  Al21  1  0.56095219  0.43341254  0.25000000  1.0
  Al  Al22  1  0.43672342  0.56467259  0.75000000  1.0
  Al  Al23  1  0.99943630  0.99887259  0.25000000  1.0
  Al  Al24  1  0.00032629  0.00065258  0.75000000  1.0
  Si  Si25  1  0.33256852  0.66513804  0.03688754  1.0
  Si  Si26  1  0.66736864  0.33473528  0.96145815  1.0
  Si  Si27  1  0.66736864  0.33473528  0.53854185  1.0
  Si  Si28  1  0.33256852  0.66513804  0.46311246  1.0
  Si  Si29  1  0.56389861  0.12779822  0.25000000  1.0
  Os  Os30  1  0.50081193  0.00162286  0.00649181  1.0
  Os  Os31  1  0.99888391  0.49890213  0.00029573  1.0
  Os  Os32  1  0.50081193  0.00162286  0.49350819  1.0
  Os  Os33  1  0.50001822  0.49890213  0.00029573  1.0
  Os  Os34  1  0.99888391  0.49890213  0.49970427  1.0
  Os  Os35  1  0.50001822  0.49890213  0.49970427  1.0
  Os  Os36  1  0.99971021  0.99941941  0.99996860  1.0
  Os  Os37  1  0.99971021  0.99941941  0.50003140  1.0