# generated using pymatgen
data_Dy6Zr5Al11Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16455235
_cell_length_b   9.16455130
_cell_length_c   9.15350724
_cell_angle_alpha   59.96007932
_cell_angle_beta   59.96007452
_cell_angle_gamma   60.00000541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Zr5Al11Os7
_chemical_formula_sum   'Dy6 Zr5 Al11 Os7'
_cell_volume   543.29121048
_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  0.70465653  0.70465653  0.29686458  1.0
  Dy  Dy1  1  0.29382235  0.70465653  0.29686458  1.0
  Dy  Dy2  1  0.70465653  0.29382235  0.29686458  1.0
  Dy  Dy3  1  0.29639981  0.29639981  0.71166421  1.0
  Dy  Dy4  1  0.69553617  0.29639981  0.71166421  1.0
  Dy  Dy5  1  0.29639981  0.69553617  0.71166421  1.0
  Zr  Zr6  1  0.88072552  0.88072552  0.35782343  1.0
  Zr  Zr7  1  0.87679343  0.36260038  0.88381276  1.0
  Zr  Zr8  1  0.36260038  0.87679343  0.88381276  1.0
  Zr  Zr9  1  0.87679343  0.87679343  0.88381276  1.0
  Zr  Zr10  1  0.12478322  0.12478322  0.62565034  1.0
  Al  Al11  1  0.12051354  0.63749198  0.12148094  1.0
  Al  Al12  1  0.63749198  0.12051354  0.12148094  1.0
  Al  Al13  1  0.12051354  0.12051354  0.12148094  1.0
  Al  Al14  1  0.66835675  0.66835675  0.99492974  1.0
  Al  Al15  1  0.66949426  0.99247843  0.66853405  1.0
  Al  Al16  1  0.99247843  0.66949426  0.66853405  1.0
  Al  Al17  1  0.66949426  0.66949426  0.66853405  1.0
  Al  Al18  1  0.32814234  0.32814234  0.01556999  1.0
  Al  Al19  1  0.33577010  0.00550812  0.32295168  1.0
  Al  Al20  1  0.00550812  0.33577010  0.32295168  1.0
  Al  Al21  1  0.33577010  0.33577010  0.32295168  1.0
  Os  Os22  1  0.00202320  0.00202320  0.99393041  1.0
  Os  Os23  1  0.00070569  0.00070569  0.49973813  1.0
  Os  Os24  1  0.49885049  0.00070569  0.49973813  1.0
  Os  Os25  1  0.00070569  0.49885049  0.49973813  1.0
  Os  Os26  1  0.49937985  0.49937985  0.99898567  1.0
  Os  Os27  1  0.00225563  0.49937985  0.99898567  1.0
  Os  Os28  1  0.49937985  0.00225563  0.99898567  1.0