# generated using pymatgen
data_Nd4Ho5Er11Bi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27376552
_cell_length_b   9.43579743
_cell_length_c   12.11525457
_cell_angle_alpha   90.01067322
_cell_angle_beta   89.99174751
_cell_angle_gamma   90.01298392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ho5Er11Bi12
_chemical_formula_sum   'Nd4 Ho5 Er11 Bi12'
_cell_volume   945.83273041
_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  0.16929021  0.75007893  0.22276879  1.0
  Nd  Nd1  1  0.33078201  0.74991178  0.72283463  1.0
  Nd  Nd2  1  0.83070340  0.24985165  0.77716359  1.0
  Nd  Nd3  1  0.66932868  0.25024723  0.27720449  1.0
  Ho  Ho4  1  0.68594233  0.56349362  0.56411785  1.0
  Ho  Ho5  1  0.66545003  0.75006147  0.28842960  1.0
  Ho  Ho6  1  0.83454584  0.75038550  0.78871303  1.0
  Ho  Ho7  1  0.33451893  0.25033781  0.71150773  1.0
  Ho  Ho8  1  0.16542838  0.25007548  0.21144569  1.0
  Er  Er9  1  0.81426079  0.56446527  0.06415915  1.0
  Er  Er10  1  0.68603708  0.93539494  0.56424045  1.0
  Er  Er11  1  0.18587281  0.06445166  0.93574916  1.0
  Er  Er12  1  0.31426546  0.43559601  0.43583224  1.0
  Er  Er13  1  0.18587904  0.43574512  0.93594909  1.0
  Er  Er14  1  0.31353486  0.06409294  0.43563935  1.0
  Er  Er15  1  0.81416424  0.93574538  0.06421445  1.0
  Er  Er16  1  0.47979714  0.75006291  0.00313660  1.0
  Er  Er17  1  0.02060633  0.75007828  0.50310168  1.0
  Er  Er18  1  0.52023670  0.25011798  0.99695340  1.0
  Er  Er19  1  0.97959251  0.24997738  0.49691374  1.0
  Bi  Bi20  1  0.40014269  0.75016384  0.46405079  1.0
  Bi  Bi21  1  0.10001846  0.75012611  0.96405916  1.0
  Bi  Bi22  1  0.59933327  0.24881962  0.53569969  1.0
  Bi  Bi23  1  0.90009901  0.25007072  0.03591962  1.0
  Bi  Bi24  1  0.93645774  0.50604495  0.32929945  1.0
  Bi  Bi25  1  0.56351382  0.99415057  0.82934841  1.0
  Bi  Bi26  1  0.06378733  0.00604393  0.67063771  1.0
  Bi  Bi27  1  0.43631796  0.49415191  0.17068335  1.0
  Bi  Bi28  1  0.06371157  0.49405855  0.67077940  1.0
  Bi  Bi29  1  0.43638476  0.00608282  0.17068378  1.0
  Bi  Bi30  1  0.93633853  0.99411296  0.32929337  1.0
  Bi  Bi31  1  0.56366311  0.50600370  0.82946857  1.0