# generated using pymatgen
data_Dy5SiBiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00722300
_cell_length_b   9.08673242
_cell_length_c   11.98800234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5SiBiSb
_chemical_formula_sum   'Dy20 Si4 Bi4 Sb4'
_cell_volume   872.24097004
_cell_formula_units_Z   4
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  0.81887949  0.55115835  0.06609452  1.0
  Dy  Dy1  1  0.68112051  0.94884165  0.56609452  1.0
  Dy  Dy2  1  0.18112051  0.05115835  0.93390548  1.0
  Dy  Dy3  1  0.31887949  0.44884165  0.43390548  1.0
  Dy  Dy4  1  0.18184588  0.44689668  0.93831810  1.0
  Dy  Dy5  1  0.31815412  0.05310332  0.43831810  1.0
  Dy  Dy6  1  0.81815412  0.94689668  0.06168190  1.0
  Dy  Dy7  1  0.68184588  0.55310332  0.56168190  1.0
  Dy  Dy8  1  0.16213438  0.74247247  0.21117854  1.0
  Dy  Dy9  1  0.33786562  0.75752753  0.71117854  1.0
  Dy  Dy10  1  0.83786562  0.24247247  0.78882146  1.0
  Dy  Dy11  1  0.66213438  0.25752753  0.28882146  1.0
  Dy  Dy12  1  0.46207456  0.75002321  0.00173717  1.0
  Dy  Dy13  1  0.03792544  0.74997679  0.50173717  1.0
  Dy  Dy14  1  0.53792544  0.25002321  0.99826283  1.0
  Dy  Dy15  1  0.96207456  0.24997679  0.49826283  1.0
  Dy  Dy16  1  0.63836686  0.74402164  0.29486374  1.0
  Dy  Dy17  1  0.86163314  0.75597836  0.79486374  1.0
  Dy  Dy18  1  0.36163314  0.24402164  0.70513626  1.0
  Dy  Dy19  1  0.13836686  0.25597836  0.20513626  1.0
  Si  Si20  1  0.41555629  0.75081807  0.47927979  1.0
  Si  Si21  1  0.08444371  0.74918193  0.97927979  1.0
  Si  Si22  1  0.58444371  0.25081807  0.52072021  1.0
  Si  Si23  1  0.91555629  0.24918193  0.02072021  1.0
  Bi  Bi24  1  0.06801365  0.49011195  0.67545799  1.0
  Bi  Bi25  1  0.43198635  0.00988805  0.17545799  1.0
  Bi  Bi26  1  0.93198635  0.99011195  0.32454201  1.0
  Bi  Bi27  1  0.56801365  0.50988805  0.82454201  1.0
  Sb  Sb28  1  0.93256768  0.50992197  0.32828229  1.0
  Sb  Sb29  1  0.56743232  0.99007803  0.82828229  1.0
  Sb  Sb30  1  0.06743232  0.00992197  0.67171771  1.0
  Sb  Sb31  1  0.43256768  0.49007803  0.17171771  1.0