# generated using pymatgen
data_Er2Al10Re2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00431425
_cell_length_b   9.00431425
_cell_length_c   6.26873824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Al10Re2Os
_chemical_formula_sum   'Er4 Al20 Re4 Os2'
_cell_volume   508.25472182
_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  0.68189372  0.18189372  0.00000000  1.0
  Er  Er1  1  0.31810628  0.81810628  0.00000000  1.0
  Er  Er2  1  0.81810628  0.68189372  0.00000000  1.0
  Er  Er3  1  0.18189372  0.31810628  0.00000000  1.0
  Al  Al4  1  0.94083854  0.20292963  0.28925902  1.0
  Al  Al5  1  0.70292963  0.44083854  0.28925902  1.0
  Al  Al6  1  0.50000000  0.00000000  0.29423733  1.0
  Al  Al7  1  0.55916146  0.70292963  0.71074098  1.0
  Al  Al8  1  0.29707037  0.55916146  0.71074098  1.0
  Al  Al9  1  0.79707037  0.94083854  0.28925902  1.0
  Al  Al10  1  0.94083854  0.20292963  0.71074098  1.0
  Al  Al11  1  0.29707037  0.55916146  0.28925902  1.0
  Al  Al12  1  0.05916146  0.79707037  0.28925902  1.0
  Al  Al13  1  0.70292963  0.44083854  0.71074098  1.0
  Al  Al14  1  0.44083854  0.29707037  0.71074098  1.0
  Al  Al15  1  0.05916146  0.79707037  0.71074098  1.0
  Al  Al16  1  0.20292963  0.05916146  0.71074098  1.0
  Al  Al17  1  0.79707037  0.94083854  0.71074098  1.0
  Al  Al18  1  0.20292963  0.05916146  0.28925902  1.0
  Al  Al19  1  0.00000000  0.50000000  0.70576267  1.0
  Al  Al20  1  0.00000000  0.50000000  0.29423733  1.0
  Al  Al21  1  0.55916146  0.70292963  0.28925902  1.0
  Al  Al22  1  0.44083854  0.29707037  0.28925902  1.0
  Al  Al23  1  0.50000000  0.00000000  0.70576267  1.0
  Re  Re24  1  0.67941481  0.17941481  0.50000000  1.0
  Re  Re25  1  0.82058519  0.67941481  0.50000000  1.0
  Re  Re26  1  0.17941481  0.32058519  0.50000000  1.0
  Re  Re27  1  0.32058519  0.82058519  0.50000000  1.0
  Os  Os28  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os29  1  0.50000000  0.50000000  0.00000000  1.0