# generated using pymatgen
data_DyY19(Bi2Sb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20671492
_cell_length_b   9.41020744
_cell_length_c   12.07290876
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99856453
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY19(Bi2Sb)4
_chemical_formula_sum   'Dy1 Y19 Bi8 Sb4'
_cell_volume   932.35319449
_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  0.02821693  0.75000000  0.98894618  1.0
  Y  Y1  1  0.52898370  0.75000000  0.51104888  1.0
  Y  Y2  1  0.97107011  0.25000000  0.01087690  1.0
  Y  Y3  1  0.47111920  0.25000000  0.48912133  1.0
  Y  Y4  1  0.17986417  0.75000000  0.71710278  1.0
  Y  Y5  1  0.68013309  0.75000000  0.78370062  1.0
  Y  Y6  1  0.82001932  0.25000000  0.28337605  1.0
  Y  Y7  1  0.31991191  0.25000000  0.21647324  1.0
  Y  Y8  1  0.30894316  0.43974721  0.94054651  1.0
  Y  Y9  1  0.80904441  0.06040269  0.55951288  1.0
  Y  Y10  1  0.69131363  0.93942853  0.05913694  1.0
  Y  Y11  1  0.19098550  0.56035899  0.44068304  1.0
  Y  Y12  1  0.69131363  0.56057147  0.05913694  1.0
  Y  Y13  1  0.19098550  0.93964101  0.44068304  1.0
  Y  Y14  1  0.30894316  0.06025279  0.94054651  1.0
  Y  Y15  1  0.80904441  0.43959731  0.55951288  1.0
  Y  Y16  1  0.35355557  0.75000000  0.21155922  1.0
  Y  Y17  1  0.85421746  0.75000000  0.28817478  1.0
  Y  Y18  1  0.64631093  0.25000000  0.78834346  1.0
  Y  Y19  1  0.14597641  0.25000000  0.71174300  1.0
  Bi  Bi20  1  0.43386939  0.00336311  0.67370651  1.0
  Bi  Bi21  1  0.93414208  0.49677375  0.82657437  1.0
  Bi  Bi22  1  0.56602288  0.50342062  0.32633834  1.0
  Bi  Bi23  1  0.06617076  0.99645818  0.17323961  1.0
  Bi  Bi24  1  0.56602288  0.99657938  0.32633834  1.0
  Bi  Bi25  1  0.06617076  0.50354182  0.17323961  1.0
  Bi  Bi26  1  0.43386939  0.49663689  0.67370651  1.0
  Bi  Bi27  1  0.93414208  0.00322625  0.82657437  1.0
  Sb  Sb28  1  0.41060925  0.75000000  0.96117201  1.0
  Sb  Sb29  1  0.91106348  0.75000000  0.53892931  1.0
  Sb  Sb30  1  0.58898238  0.25000000  0.03878745  1.0
  Sb  Sb31  1  0.08898149  0.25000000  0.46116838  1.0