# generated using pymatgen
data_Dy15Tm5(Bi2Sb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15010979
_cell_length_b   9.33129242
_cell_length_c   11.97339992
_cell_angle_alpha   89.99143840
_cell_angle_beta   90.03963537
_cell_angle_gamma   89.96812195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy15Tm5(Bi2Sb)4
_chemical_formula_sum   'Dy15 Tm5 Bi8 Sb4'
_cell_volume   910.58935876
_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  0.35287299  0.75055070  0.21250456  1.0
  Dy  Dy1  1  0.85255142  0.75109096  0.28724094  1.0
  Dy  Dy2  1  0.64703938  0.24978264  0.78748895  1.0
  Dy  Dy3  1  0.14822067  0.25088996  0.71295077  1.0
  Dy  Dy4  1  0.80959444  0.06007158  0.55876527  1.0
  Dy  Dy5  1  0.68930032  0.93955657  0.05827421  1.0
  Dy  Dy6  1  0.19094442  0.56001910  0.44108639  1.0
  Dy  Dy7  1  0.47343498  0.24954932  0.48855945  1.0
  Dy  Dy8  1  0.97357416  0.25075373  0.01155785  1.0
  Dy  Dy9  1  0.52677967  0.74970664  0.51164974  1.0
  Dy  Dy10  1  0.02654954  0.75068989  0.98851891  1.0
  Dy  Dy11  1  0.31985160  0.25023644  0.21613898  1.0
  Dy  Dy12  1  0.81992141  0.25014620  0.28357754  1.0
  Dy  Dy13  1  0.68055855  0.75031081  0.78357735  1.0
  Dy  Dy14  1  0.18013052  0.74986218  0.71636506  1.0
  Tm  Tm15  1  0.68927993  0.56517900  0.05822297  1.0
  Tm  Tm16  1  0.18874545  0.93474431  0.44196661  1.0
  Tm  Tm17  1  0.31106235  0.06459941  0.94227133  1.0
  Tm  Tm18  1  0.81110621  0.43479131  0.55818213  1.0
  Tm  Tm19  1  0.30934021  0.43781804  0.94144946  1.0
  Bi  Bi20  1  0.56502556  0.99631399  0.32592627  1.0
  Bi  Bi21  1  0.06504846  0.50452691  0.17393988  1.0
  Bi  Bi22  1  0.43497615  0.49604931  0.67441099  1.0
  Bi  Bi23  1  0.93518991  0.00452799  0.82593773  1.0
  Bi  Bi24  1  0.43335322  0.00376591  0.67426432  1.0
  Bi  Bi25  1  0.93422622  0.49635228  0.82614943  1.0
  Bi  Bi26  1  0.56625255  0.50397858  0.32585554  1.0
  Bi  Bi27  1  0.06653124  0.99663859  0.17399506  1.0
  Sb  Sb28  1  0.40711137  0.75030829  0.95955307  1.0
  Sb  Sb29  1  0.90826864  0.74632673  0.53970843  1.0
  Sb  Sb30  1  0.59138904  0.25424023  0.03939990  1.0
  Sb  Sb31  1  0.09176940  0.24662542  0.46051290  1.0