# generated using pymatgen
data_Dy6Nb3Al13Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00491478
_cell_length_b   9.00491558
_cell_length_c   9.00491430
_cell_angle_alpha   59.72033361
_cell_angle_beta   59.72032659
_cell_angle_gamma   59.72033401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Nb3Al13Os7
_chemical_formula_sum   'Dy6 Nb3 Al13 Os7'
_cell_volume   513.04619153
_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  0.71007602  0.71007602  0.28309990  1.0
  Dy  Dy1  1  0.29261166  0.70962962  0.29261166  1.0
  Dy  Dy2  1  0.70962962  0.29261166  0.29261166  1.0
  Dy  Dy3  1  0.29261166  0.29261166  0.70962962  1.0
  Dy  Dy4  1  0.71007602  0.28309990  0.71007602  1.0
  Dy  Dy5  1  0.28309990  0.71007602  0.71007602  1.0
  Nb  Nb6  1  0.87750750  0.87750750  0.36169311  1.0
  Nb  Nb7  1  0.87750750  0.36169311  0.87750750  1.0
  Nb  Nb8  1  0.36169311  0.87750750  0.87750750  1.0
  Al  Al9  1  0.88121214  0.88121214  0.88121214  1.0
  Al  Al10  1  0.12098331  0.12098331  0.63807344  1.0
  Al  Al11  1  0.12098331  0.63807344  0.12098331  1.0
  Al  Al12  1  0.63807344  0.12098331  0.12098331  1.0
  Al  Al13  1  0.12115521  0.12115521  0.12115521  1.0
  Al  Al14  1  0.67159460  0.67159460  0.99124874  1.0
  Al  Al15  1  0.67159460  0.99124874  0.67159460  1.0
  Al  Al16  1  0.99124874  0.67159460  0.67159460  1.0
  Al  Al17  1  0.66691533  0.66691533  0.66691533  1.0
  Al  Al18  1  0.33083895  0.33083895  0.00987705  1.0
  Al  Al19  1  0.33083895  0.00987705  0.33083895  1.0
  Al  Al20  1  0.00987705  0.33083895  0.33083895  1.0
  Al  Al21  1  0.33124685  0.33124685  0.33124685  1.0
  Os  Os22  1  0.00187432  0.00187432  0.00187432  1.0
  Os  Os23  1  0.99879983  0.99879983  0.49771034  1.0
  Os  Os24  1  0.50257133  0.99629455  0.50257133  1.0
  Os  Os25  1  0.99629455  0.50257133  0.50257133  1.0
  Os  Os26  1  0.50257133  0.50257133  0.99629455  1.0
  Os  Os27  1  0.99879983  0.49771034  0.99879983  1.0
  Os  Os28  1  0.49771034  0.99879983  0.99879983  1.0