# generated using pymatgen
data_NdEr(TmBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25218886
_cell_length_b   9.40018412
_cell_length_c   12.06700661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr(TmBi)3
_chemical_formula_sum   'Nd4 Er4 Tm12 Bi12'
_cell_volume   936.06297963
_cell_formula_units_Z   4
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  0.16857475  0.75000000  0.22193943  1.0
  Nd  Nd1  1  0.33142525  0.75000000  0.72193943  1.0
  Nd  Nd2  1  0.83142525  0.25000000  0.77806057  1.0
  Nd  Nd3  1  0.66857475  0.25000000  0.27806057  1.0
  Er  Er4  1  0.66741380  0.75000000  0.28831903  1.0
  Er  Er5  1  0.83258620  0.75000000  0.78831903  1.0
  Er  Er6  1  0.33258620  0.25000000  0.71168097  1.0
  Er  Er7  1  0.16741380  0.25000000  0.21168097  1.0
  Tm  Tm8  1  0.81370078  0.56495887  0.06340021  1.0
  Tm  Tm9  1  0.68629922  0.93504113  0.56340021  1.0
  Tm  Tm10  1  0.18629922  0.06495887  0.93659979  1.0
  Tm  Tm11  1  0.31370078  0.43504113  0.43659979  1.0
  Tm  Tm12  1  0.18629922  0.43504113  0.93659979  1.0
  Tm  Tm13  1  0.31370078  0.06495887  0.43659979  1.0
  Tm  Tm14  1  0.81370078  0.93504113  0.06340021  1.0
  Tm  Tm15  1  0.68629922  0.56495887  0.56340021  1.0
  Tm  Tm16  1  0.47971715  0.75000000  0.00306709  1.0
  Tm  Tm17  1  0.02028285  0.75000000  0.50306709  1.0
  Tm  Tm18  1  0.52028285  0.25000000  0.99693291  1.0
  Tm  Tm19  1  0.97971715  0.25000000  0.49693291  1.0
  Bi  Bi20  1  0.40029723  0.75000000  0.46284412  1.0
  Bi  Bi21  1  0.09970277  0.75000000  0.96284412  1.0
  Bi  Bi22  1  0.59970277  0.25000000  0.53715588  1.0
  Bi  Bi23  1  0.90029723  0.25000000  0.03715588  1.0
  Bi  Bi24  1  0.93671638  0.50551184  0.32920745  1.0
  Bi  Bi25  1  0.56328362  0.99448816  0.82920745  1.0
  Bi  Bi26  1  0.06328362  0.00551184  0.67079255  1.0
  Bi  Bi27  1  0.43671638  0.49448816  0.17079255  1.0
  Bi  Bi28  1  0.06328362  0.49448816  0.67079255  1.0
  Bi  Bi29  1  0.43671638  0.00551184  0.17079255  1.0
  Bi  Bi30  1  0.93671638  0.99448816  0.32920745  1.0
  Bi  Bi31  1  0.56328362  0.50551184  0.82920745  1.0