# generated using pymatgen
data_Dy6ZrAl15Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95070335
_cell_length_b   8.95070460
_cell_length_c   8.94632195
_cell_angle_alpha   59.98379751
_cell_angle_beta   59.98379169
_cell_angle_gamma   60.00000351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6ZrAl15Os7
_chemical_formula_sum   'Dy6 Zr1 Al15 Os7'
_cell_volume   506.68436523
_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
  Dy  Dy0  1  0.70714485  0.70714485  0.28709055  1.0
  Dy  Dy1  1  0.29862075  0.70714485  0.28709055  1.0
  Dy  Dy2  1  0.70714485  0.29862075  0.28709055  1.0
  Dy  Dy3  1  0.28801411  0.28801411  0.71411854  1.0
  Dy  Dy4  1  0.70985224  0.28801411  0.71411854  1.0
  Dy  Dy5  1  0.28801411  0.70985224  0.71411854  1.0
  Zr  Zr6  1  0.88093096  0.88093096  0.35720413  1.0
  Al  Al7  1  0.87836190  0.36353490  0.87974129  1.0
  Al  Al8  1  0.36353490  0.87836190  0.87974129  1.0
  Al  Al9  1  0.87836190  0.87836190  0.87974129  1.0
  Al  Al10  1  0.12380602  0.12380602  0.62858295  1.0
  Al  Al11  1  0.12132650  0.63650677  0.12084123  1.0
  Al  Al12  1  0.63650677  0.12132650  0.12084123  1.0
  Al  Al13  1  0.12132650  0.12132650  0.12084123  1.0
  Al  Al14  1  0.66984310  0.66984310  0.99047071  1.0
  Al  Al15  1  0.66644215  0.99330338  0.67381431  1.0
  Al  Al16  1  0.99330338  0.66644215  0.67381431  1.0
  Al  Al17  1  0.66644215  0.66644215  0.67381431  1.0
  Al  Al18  1  0.33054244  0.33054244  0.00837368  1.0
  Al  Al19  1  0.33163577  0.00650766  0.33022181  1.0
  Al  Al20  1  0.00650766  0.33163577  0.33022181  1.0
  Al  Al21  1  0.33163577  0.33163577  0.33022181  1.0
  Os  Os22  1  0.00328424  0.00328424  0.99014629  1.0
  Os  Os23  1  0.00063328  0.00063328  0.50210370  1.0
  Os  Os24  1  0.49662873  0.00063328  0.50210370  1.0
  Os  Os25  1  0.00063328  0.49662873  0.50210370  1.0
  Os  Os26  1  0.49941878  0.49941878  0.00047630  1.0
  Os  Os27  1  0.00068714  0.49941878  0.00047630  1.0
  Os  Os28  1  0.49941878  0.00068714  0.00047630  1.0