# generated using pymatgen
data_Er6Al24HgOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79813385
_cell_length_b   8.79813310
_cell_length_c   9.49369880
_cell_angle_alpha   90.02311674
_cell_angle_beta   89.97688372
_cell_angle_gamma   119.89545667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Al24HgOs7
_chemical_formula_sum   'Er6 Al24 Hg1 Os7'
_cell_volume   637.09422689
_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  0.19018744  0.38566247  0.25039387  1.0
  Er  Er1  1  0.80981256  0.61433753  0.74960613  1.0
  Er  Er2  1  0.61433753  0.80981256  0.25039387  1.0
  Er  Er3  1  0.38566247  0.19018744  0.74960613  1.0
  Er  Er4  1  0.19505245  0.80494755  0.25752792  1.0
  Er  Er5  1  0.80494755  0.19505245  0.74247208  1.0
  Al  Al6  1  0.32539283  0.67460717  0.02229027  1.0
  Al  Al7  1  0.67460717  0.32539283  0.97770973  1.0
  Al  Al8  1  0.66641763  0.33358237  0.51903024  1.0
  Al  Al9  1  0.33358237  0.66641763  0.48096976  1.0
  Al  Al10  1  0.16290709  0.32636733  0.57396170  1.0
  Al  Al11  1  0.83709291  0.67363267  0.42603830  1.0
  Al  Al12  1  0.67363267  0.83709291  0.57396170  1.0
  Al  Al13  1  0.85462710  0.67923528  0.08204867  1.0
  Al  Al14  1  0.32636733  0.16290709  0.42603830  1.0
  Al  Al15  1  0.14537290  0.32076472  0.91795133  1.0
  Al  Al16  1  0.16367198  0.83632802  0.57784190  1.0
  Al  Al17  1  0.32076472  0.14537290  0.08204867  1.0
  Al  Al18  1  0.83632802  0.16367198  0.42215810  1.0
  Al  Al19  1  0.67923528  0.85462710  0.91795133  1.0
  Al  Al20  1  0.83686132  0.16313868  0.07854406  1.0
  Al  Al21  1  0.16313868  0.83686132  0.92145594  1.0
  Al  Al22  1  0.56177413  0.12132252  0.24968267  1.0
  Al  Al23  1  0.43822587  0.87867748  0.75031733  1.0
  Al  Al24  1  0.87867748  0.43822587  0.24968267  1.0
  Al  Al25  1  0.12132252  0.56177413  0.75031733  1.0
  Al  Al26  1  0.56603589  0.43396411  0.25976570  1.0
  Al  Al27  1  0.43396411  0.56603589  0.74023430  1.0
  Al  Al28  1  0.99913281  0.00086719  0.25060552  1.0
  Al  Al29  1  0.00086719  0.99913281  0.74939448  1.0
  Hg  Hg30  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  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