# generated using pymatgen
data_Dy6Al13V3Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91376077
_cell_length_b   8.91376203
_cell_length_c   8.91376280
_cell_angle_alpha   59.57447799
_cell_angle_beta   59.57447074
_cell_angle_gamma   59.57447486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al13V3Os7
_chemical_formula_sum   'Dy6 Al13 V3 Os7'
_cell_volume   495.95995765
_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  0.71014315  0.71014315  0.28592841  1.0
  Dy  Dy1  1  0.28953216  0.71320827  0.28953216  1.0
  Dy  Dy2  1  0.71320827  0.28953216  0.28953216  1.0
  Dy  Dy3  1  0.28953216  0.28953216  0.71320827  1.0
  Dy  Dy4  1  0.71014315  0.28592841  0.71014315  1.0
  Dy  Dy5  1  0.28592841  0.71014315  0.71014315  1.0
  Al  Al6  1  0.88104727  0.88104727  0.88104727  1.0
  Al  Al7  1  0.12082837  0.12082837  0.64175342  1.0
  Al  Al8  1  0.12082837  0.64175342  0.12082837  1.0
  Al  Al9  1  0.64175342  0.12082837  0.12082837  1.0
  Al  Al10  1  0.12111546  0.12111546  0.12111546  1.0
  Al  Al11  1  0.66997334  0.66997334  0.98891166  1.0
  Al  Al12  1  0.66997334  0.98891166  0.66997334  1.0
  Al  Al13  1  0.98891166  0.66997334  0.66997334  1.0
  Al  Al14  1  0.66896405  0.66896405  0.66896405  1.0
  Al  Al15  1  0.33048163  0.33048163  0.01089985  1.0
  Al  Al16  1  0.33048163  0.01089985  0.33048163  1.0
  Al  Al17  1  0.01089985  0.33048163  0.33048163  1.0
  Al  Al18  1  0.33128731  0.33128731  0.33128731  1.0
  V  V19  1  0.87760737  0.87760737  0.36125201  1.0
  V  V20  1  0.87760737  0.36125201  0.87760737  1.0
  V  V21  1  0.36125201  0.87760737  0.87760737  1.0
  Os  Os22  1  0.00470906  0.00470906  0.00470906  1.0
  Os  Os23  1  0.99734251  0.99734251  0.49725990  1.0
  Os  Os24  1  0.50333654  0.99517421  0.50333654  1.0
  Os  Os25  1  0.99517421  0.50333654  0.50333654  1.0
  Os  Os26  1  0.50333654  0.50333654  0.99517421  1.0
  Os  Os27  1  0.99734251  0.49725990  0.99734251  1.0
  Os  Os28  1  0.49725990  0.99734251  0.99734251  1.0