# generated using pymatgen
data_Dy20Si4Bi7Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03047118
_cell_length_b   9.11200351
_cell_length_c   12.06528538
_cell_angle_alpha   89.99723784
_cell_angle_beta   90.03089152
_cell_angle_gamma   89.97605513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20Si4Bi7Sb
_chemical_formula_sum   'Dy20 Si4 Bi7 Sb1'
_cell_volume   882.86114465
_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  0.82027365  0.55177073  0.06618388  1.0
  Dy  Dy1  1  0.68130098  0.94775930  0.56279684  1.0
  Dy  Dy2  1  0.18046340  0.05246519  0.93640065  1.0
  Dy  Dy3  1  0.31753719  0.44837345  0.43594341  1.0
  Dy  Dy4  1  0.18061544  0.44752370  0.93699531  1.0
  Dy  Dy5  1  0.31838225  0.05252368  0.43658086  1.0
  Dy  Dy6  1  0.81897972  0.94711827  0.06416904  1.0
  Dy  Dy7  1  0.68145119  0.55204220  0.56162395  1.0
  Dy  Dy8  1  0.15833067  0.74625380  0.21090168  1.0
  Dy  Dy9  1  0.34086037  0.75018497  0.70813955  1.0
  Dy  Dy10  1  0.84052546  0.24957976  0.79073410  1.0
  Dy  Dy11  1  0.66260510  0.25361001  0.29051590  1.0
  Dy  Dy12  1  0.46083581  0.75065117  0.00181939  1.0
  Dy  Dy13  1  0.03726125  0.74754967  0.49999318  1.0
  Dy  Dy14  1  0.53854557  0.24954188  0.99875040  1.0
  Dy  Dy15  1  0.96081727  0.25248265  0.49716746  1.0
  Dy  Dy16  1  0.63911408  0.74701925  0.29539609  1.0
  Dy  Dy17  1  0.86474073  0.74997366  0.79551236  1.0
  Dy  Dy18  1  0.36436554  0.25007121  0.70456316  1.0
  Dy  Dy19  1  0.13337512  0.25336641  0.20585243  1.0
  Si  Si20  1  0.41629520  0.75028364  0.47837281  1.0
  Si  Si21  1  0.08343455  0.74989781  0.98036921  1.0
  Si  Si22  1  0.58281649  0.25003071  0.51984860  1.0
  Si  Si23  1  0.91586000  0.24950420  0.02068831  1.0
  Bi  Bi24  1  0.56950801  0.98958839  0.82632663  1.0
  Bi  Bi25  1  0.06922518  0.00998683  0.67234622  1.0
  Bi  Bi26  1  0.43044654  0.48970279  0.17291251  1.0
  Bi  Bi27  1  0.06938865  0.48991863  0.67382403  1.0
  Bi  Bi28  1  0.43047159  0.01047455  0.17451582  1.0
  Bi  Bi29  1  0.93101287  0.99013549  0.32652477  1.0
  Bi  Bi30  1  0.56969007  0.51042034  0.82665177  1.0
  Sb  Sb31  1  0.93147008  0.51019564  0.32757968  1.0