# generated using pymatgen
data_NdDy3(Tm4Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17331434
_cell_length_b   9.35434148
_cell_length_c   11.93917421
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99950203
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy3(Tm4Bi3)4
_chemical_formula_sum   'Nd1 Dy3 Tm16 Bi12'
_cell_volume   912.82118553
_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
  Nd  Nd0  1  0.31886989  0.25000000  0.21850596  1.0
  Dy  Dy1  1  0.81709206  0.25000000  0.28307577  1.0
  Dy  Dy2  1  0.68262650  0.75000000  0.78347648  1.0
  Dy  Dy3  1  0.18357822  0.75000000  0.71663628  1.0
  Tm  Tm4  1  0.35381192  0.75000000  0.21654829  1.0
  Tm  Tm5  1  0.85236747  0.75000000  0.28413485  1.0
  Tm  Tm6  1  0.64655975  0.25000000  0.78215417  1.0
  Tm  Tm7  1  0.14655660  0.25000000  0.71703981  1.0
  Tm  Tm8  1  0.69084106  0.56581732  0.06084419  1.0
  Tm  Tm9  1  0.19245204  0.93458523  0.43952487  1.0
  Tm  Tm10  1  0.30871061  0.06565211  0.93882491  1.0
  Tm  Tm11  1  0.80711792  0.43498443  0.56117822  1.0
  Tm  Tm12  1  0.30871061  0.43434789  0.93882491  1.0
  Tm  Tm13  1  0.80711792  0.06501557  0.56117822  1.0
  Tm  Tm14  1  0.69084106  0.93418268  0.06084419  1.0
  Tm  Tm15  1  0.19245204  0.56541477  0.43952487  1.0
  Tm  Tm16  1  0.47737265  0.25000000  0.48881199  1.0
  Tm  Tm17  1  0.97840714  0.25000000  0.01005635  1.0
  Tm  Tm18  1  0.52276465  0.75000000  0.51193482  1.0
  Tm  Tm19  1  0.02119642  0.75000000  0.98814597  1.0
  Bi  Bi20  1  0.40332104  0.75000000  0.96021037  1.0
  Bi  Bi21  1  0.90502063  0.75000000  0.53983260  1.0
  Bi  Bi22  1  0.59949080  0.25000000  0.03633779  1.0
  Bi  Bi23  1  0.09308608  0.25000000  0.46215480  1.0
  Bi  Bi24  1  0.56920762  0.99256865  0.32864389  1.0
  Bi  Bi25  1  0.06198617  0.50736936  0.17218861  1.0
  Bi  Bi26  1  0.43394545  0.49467847  0.67300631  1.0
  Bi  Bi27  1  0.93467721  0.00483897  0.82626036  1.0
  Bi  Bi28  1  0.43394545  0.00532153  0.67300631  1.0
  Bi  Bi29  1  0.93467721  0.49516103  0.82626036  1.0
  Bi  Bi30  1  0.56920762  0.50743135  0.32864389  1.0
  Bi  Bi31  1  0.06198617  0.99263064  0.17218861  1.0