# generated using pymatgen
data_Dy4Tm16(Bi3Sb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09575883
_cell_length_b   9.29191204
_cell_length_c   11.87058816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03542981
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tm16(Bi3Sb)3
_chemical_formula_sum   'Dy4 Tm16 Bi9 Sb3'
_cell_volume   892.96576041
_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  0.32179549  0.25000000  0.21432916  1.0
  Dy  Dy1  1  0.81549608  0.25000000  0.28089585  1.0
  Dy  Dy2  1  0.67917307  0.75000000  0.78442344  1.0
  Dy  Dy3  1  0.17990178  0.75000000  0.71587781  1.0
  Tm  Tm4  1  0.35281594  0.75000000  0.21350611  1.0
  Tm  Tm5  1  0.85355644  0.75000000  0.28570510  1.0
  Tm  Tm6  1  0.64687863  0.25000000  0.78623546  1.0
  Tm  Tm7  1  0.14788256  0.25000000  0.71681703  1.0
  Tm  Tm8  1  0.68876365  0.56436494  0.05941287  1.0
  Tm  Tm9  1  0.19024588  0.93261924  0.44034033  1.0
  Tm  Tm10  1  0.31158035  0.06389597  0.94104871  1.0
  Tm  Tm11  1  0.80855020  0.43820948  0.56100736  1.0
  Tm  Tm12  1  0.31158035  0.43610403  0.94104871  1.0
  Tm  Tm13  1  0.80855020  0.06179052  0.56100736  1.0
  Tm  Tm14  1  0.68876365  0.93563506  0.05941287  1.0
  Tm  Tm15  1  0.19024588  0.56738076  0.44034033  1.0
  Tm  Tm16  1  0.47776316  0.25000000  0.48898581  1.0
  Tm  Tm17  1  0.97565432  0.25000000  0.01077985  1.0
  Tm  Tm18  1  0.52609240  0.75000000  0.51175951  1.0
  Tm  Tm19  1  0.02510484  0.75000000  0.98892240  1.0
  Bi  Bi20  1  0.09437480  0.25000000  0.45987602  1.0
  Bi  Bi21  1  0.56526342  0.99449972  0.32688994  1.0
  Bi  Bi22  1  0.06556248  0.50462222  0.17309779  1.0
  Bi  Bi23  1  0.43408223  0.49489030  0.67346784  1.0
  Bi  Bi24  1  0.93445238  0.00459172  0.82692352  1.0
  Bi  Bi25  1  0.43408223  0.00510970  0.67346784  1.0
  Bi  Bi26  1  0.93445238  0.49540828  0.82692352  1.0
  Bi  Bi27  1  0.56526342  0.50550028  0.32688994  1.0
  Bi  Bi28  1  0.06556248  0.99537778  0.17309779  1.0
  Sb  Sb29  1  0.40443600  0.75000000  0.96129824  1.0
  Sb  Sb30  1  0.90566979  0.75000000  0.53804033  1.0
  Sb  Sb31  1  0.59640351  0.25000000  0.03816815  1.0