# generated using pymatgen
data_Dy6Al5Tc11O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99348671
_cell_length_b   8.02902389
_cell_length_c   7.99348698
_cell_angle_alpha   109.54492584
_cell_angle_beta   109.14338862
_cell_angle_gamma   109.54494146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al5Tc11O
_chemical_formula_sum   'Dy6 Al5 Tc11 O1'
_cell_volume   395.79585316
_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  0.26792692  1.00000000  0.26088249  1.0
  Dy  Dy1  1  0.00362677  0.26145172  0.25782395  1.0
  Dy  Dy2  1  0.99995202  0.73611317  0.73616215  1.0
  Dy  Dy3  1  0.26383785  0.26388683  0.00004798  1.0
  Dy  Dy4  1  0.74217605  0.73854828  0.99637323  1.0
  Dy  Dy5  1  0.73911751  0.00000000  0.73207308  1.0
  Al  Al6  1  0.34583329  1.00000000  0.65416671  1.0
  Al  Al7  1  0.67958638  0.34250676  0.34465434  1.0
  Al  Al8  1  0.99785242  0.34250676  0.66292239  1.0
  Al  Al9  1  0.65534566  0.65749324  0.32041362  1.0
  Al  Al10  1  0.33707761  0.65749324  0.00214758  1.0
  Tc  Tc11  1  0.99877799  0.00000000  0.47224704  1.0
  Tc  Tc12  1  0.52775296  0.00000000  0.00122201  1.0
  Tc  Tc13  1  0.99009703  0.50000000  0.00990297  1.0
  Tc  Tc14  1  0.49009703  0.50000000  0.50990297  1.0
  Tc  Tc15  1  0.34207879  0.68977620  0.34769641  1.0
  Tc  Tc16  1  0.65230359  0.31022380  0.65792121  1.0
  Tc  Tc17  1  0.33550929  0.33555258  0.68567442  1.0
  Tc  Tc18  1  0.31432558  0.66444742  0.66449071  1.0
  Tc  Tc19  1  0.64987917  0.33555258  0.00004429  1.0
  Tc  Tc20  1  0.99995571  0.66444742  0.35012083  1.0
  Tc  Tc21  1  0.66121522  0.00000000  0.33878478  1.0
  O  O22  1  0.00567517  0.00000000  0.99432483  1.0