# generated using pymatgen
data_Dy4Er(Tm5Bi4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15634176
_cell_length_b   9.34479895
_cell_length_c   11.91794875
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00980265
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Er(Tm5Bi4)3
_chemical_formula_sum   'Dy4 Er1 Tm15 Bi12'
_cell_volume   908.37857825
_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  0.31669418  0.25000000  0.21676265  1.0
  Dy  Dy1  1  0.81662802  0.25000000  0.28337942  1.0
  Dy  Dy2  1  0.68370712  0.75000000  0.78299100  1.0
  Dy  Dy3  1  0.18343488  0.75000000  0.71663536  1.0
  Er  Er4  1  0.35367921  0.75000000  0.21529726  1.0
  Tm  Tm5  1  0.85327737  0.75000000  0.28431498  1.0
  Tm  Tm6  1  0.64638603  0.25000000  0.78426618  1.0
  Tm  Tm7  1  0.14646218  0.25000000  0.71572240  1.0
  Tm  Tm8  1  0.69148620  0.56544152  0.05990749  1.0
  Tm  Tm9  1  0.19154968  0.93466154  0.44018894  1.0
  Tm  Tm10  1  0.30841620  0.06543170  0.93995605  1.0
  Tm  Tm11  1  0.80852546  0.43459149  0.56018498  1.0
  Tm  Tm12  1  0.30841620  0.43456830  0.93995605  1.0
  Tm  Tm13  1  0.80852546  0.06540851  0.56018498  1.0
  Tm  Tm14  1  0.69148620  0.93455848  0.05990749  1.0
  Tm  Tm15  1  0.19154968  0.56533846  0.44018894  1.0
  Tm  Tm16  1  0.47791378  0.25000000  0.48975782  1.0
  Tm  Tm17  1  0.97784538  0.25000000  0.01034463  1.0
  Tm  Tm18  1  0.52215366  0.75000000  0.51061863  1.0
  Tm  Tm19  1  0.02210830  0.75000000  0.98952368  1.0
  Bi  Bi20  1  0.40356258  0.75000000  0.95853211  1.0
  Bi  Bi21  1  0.90346501  0.75000000  0.54057472  1.0
  Bi  Bi22  1  0.59654937  0.25000000  0.04064556  1.0
  Bi  Bi23  1  0.09644640  0.25000000  0.45942401  1.0
  Bi  Bi24  1  0.56594716  0.99544811  0.32680853  1.0
  Bi  Bi25  1  0.06537315  0.50466296  0.17356246  1.0
  Bi  Bi26  1  0.43423212  0.49517708  0.67355221  1.0
  Bi  Bi27  1  0.93431430  0.00484686  0.82644414  1.0
  Bi  Bi28  1  0.43423212  0.00482292  0.67355221  1.0
  Bi  Bi29  1  0.93431430  0.49515314  0.82644414  1.0
  Bi  Bi30  1  0.56594716  0.50455189  0.32680853  1.0
  Bi  Bi31  1  0.06537315  0.99533704  0.17356246  1.0