# generated using pymatgen
data_DyHo(Tm4Bi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14626700
_cell_length_b   9.34679746
_cell_length_c   11.89864772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo(Tm4Bi3)2
_chemical_formula_sum   'Dy2 Ho2 Tm16 Bi12'
_cell_volume   905.98097719
_cell_formula_units_Z   2
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  0.31664238  0.25000000  0.21677283  1.0
  Dy  Dy1  1  0.81664238  0.25000000  0.28322717  1.0
  Ho  Ho2  1  0.68401630  0.75000000  0.78337789  1.0
  Ho  Ho3  1  0.18401630  0.75000000  0.71662211  1.0
  Tm  Tm4  1  0.35408678  0.75000000  0.21623068  1.0
  Tm  Tm5  1  0.85408678  0.75000000  0.28376932  1.0
  Tm  Tm6  1  0.64569118  0.25000000  0.78347719  1.0
  Tm  Tm7  1  0.14569118  0.25000000  0.71652281  1.0
  Tm  Tm8  1  0.69184502  0.56589527  0.06015817  1.0
  Tm  Tm9  1  0.19184502  0.93410473  0.43984183  1.0
  Tm  Tm10  1  0.30800697  0.06580886  0.93969182  1.0
  Tm  Tm11  1  0.80800697  0.43419114  0.56030818  1.0
  Tm  Tm12  1  0.30800697  0.43419114  0.93969182  1.0
  Tm  Tm13  1  0.80800697  0.06580886  0.56030818  1.0
  Tm  Tm14  1  0.69184502  0.93410473  0.06015817  1.0
  Tm  Tm15  1  0.19184502  0.56589527  0.43984183  1.0
  Tm  Tm16  1  0.47750030  0.25000000  0.48969853  1.0
  Tm  Tm17  1  0.97750030  0.25000000  0.01030147  1.0
  Tm  Tm18  1  0.52242039  0.75000000  0.51070427  1.0
  Tm  Tm19  1  0.02242039  0.75000000  0.98929573  1.0
  Bi  Bi20  1  0.40396283  0.75000000  0.95891717  1.0
  Bi  Bi21  1  0.90396283  0.75000000  0.54108283  1.0
  Bi  Bi22  1  0.59611872  0.25000000  0.04046551  1.0
  Bi  Bi23  1  0.09611872  0.25000000  0.45953449  1.0
  Bi  Bi24  1  0.56553170  0.99514006  0.32639440  1.0
  Bi  Bi25  1  0.06553170  0.50485994  0.17360560  1.0
  Bi  Bi26  1  0.43439786  0.49566925  0.67403587  1.0
  Bi  Bi27  1  0.93439786  0.00433075  0.82596413  1.0
  Bi  Bi28  1  0.43439786  0.00433075  0.67403587  1.0
  Bi  Bi29  1  0.93439786  0.49566925  0.82596413  1.0
  Bi  Bi30  1  0.56553170  0.50485994  0.32639440  1.0
  Bi  Bi31  1  0.06553170  0.99514006  0.17360560  1.0