# generated using pymatgen
data_Dy12Ho8Bi11Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21069818
_cell_length_b   9.40712642
_cell_length_c   12.02886873
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03485032
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Ho8Bi11Sb
_chemical_formula_sum   'Dy12 Ho8 Bi11 Sb1'
_cell_volume   929.09853072
_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  0.35412105  0.75000000  0.21217126  1.0
  Dy  Dy1  1  0.85350879  0.75000000  0.28505169  1.0
  Dy  Dy2  1  0.64714522  0.25000000  0.78530928  1.0
  Dy  Dy3  1  0.14633759  0.25000000  0.71538577  1.0
  Dy  Dy4  1  0.47541309  0.25000000  0.48825176  1.0
  Dy  Dy5  1  0.97637008  0.25000000  0.01107017  1.0
  Dy  Dy6  1  0.52533567  0.75000000  0.51194816  1.0
  Dy  Dy7  1  0.02720867  0.75000000  0.98823661  1.0
  Dy  Dy8  1  0.31629575  0.25000000  0.21772351  1.0
  Dy  Dy9  1  0.81573872  0.25000000  0.28221967  1.0
  Dy  Dy10  1  0.67900554  0.75000000  0.78526678  1.0
  Dy  Dy11  1  0.18557132  0.75000000  0.71931311  1.0
  Ho  Ho12  1  0.69085730  0.56569159  0.05805030  1.0
  Ho  Ho13  1  0.19403119  0.93628618  0.44010345  1.0
  Ho  Ho14  1  0.30788065  0.06018797  0.94052446  1.0
  Ho  Ho15  1  0.80622036  0.43674209  0.55938778  1.0
  Ho  Ho16  1  0.30788065  0.43981203  0.94052446  1.0
  Ho  Ho17  1  0.80622036  0.06325791  0.55938778  1.0
  Ho  Ho18  1  0.69085730  0.93430841  0.05805030  1.0
  Ho  Ho19  1  0.19403119  0.56371382  0.44010345  1.0
  Bi  Bi20  1  0.90956683  0.75000000  0.54161240  1.0
  Bi  Bi21  1  0.59218674  0.25000000  0.04129059  1.0
  Bi  Bi22  1  0.09151712  0.25000000  0.45921423  1.0
  Bi  Bi23  1  0.56620952  0.99554749  0.32611849  1.0
  Bi  Bi24  1  0.06581897  0.50390942  0.17356885  1.0
  Bi  Bi25  1  0.43390721  0.49556398  0.67384258  1.0
  Bi  Bi26  1  0.93358487  0.00361677  0.82611721  1.0
  Bi  Bi27  1  0.43390721  0.00443602  0.67384258  1.0
  Bi  Bi28  1  0.93358487  0.49638323  0.82611721  1.0
  Bi  Bi29  1  0.56620952  0.50445251  0.32611849  1.0
  Bi  Bi30  1  0.06581897  0.99609058  0.17356885  1.0
  Sb  Sb31  1  0.40766365  0.75000000  0.96051077  1.0