# generated using pymatgen
data_Nd4Dy15ErBi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32092287
_cell_length_b   9.50324206
_cell_length_c   12.18826670
_cell_angle_alpha   89.97667779
_cell_angle_beta   90.01599436
_cell_angle_gamma   89.96520352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Dy15ErBi12
_chemical_formula_sum   'Nd4 Dy15 Er1 Bi12'
_cell_volume   963.79596457
_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  0.16963160  0.74983877  0.22312423  1.0
  Nd  Nd1  1  0.33018754  0.75009958  0.72298758  1.0
  Nd  Nd2  1  0.83036779  0.25028628  0.77698332  1.0
  Nd  Nd3  1  0.66950844  0.24961397  0.27699170  1.0
  Dy  Dy4  1  0.81324913  0.56264059  0.06467494  1.0
  Dy  Dy5  1  0.68624547  0.93768512  0.56459379  1.0
  Dy  Dy6  1  0.18654167  0.06276153  0.93548848  1.0
  Dy  Dy7  1  0.31308321  0.43727168  0.43519549  1.0
  Dy  Dy8  1  0.18650892  0.43700020  0.93512777  1.0
  Dy  Dy9  1  0.31462862  0.06337262  0.43568857  1.0
  Dy  Dy10  1  0.81335428  0.93700268  0.06460159  1.0
  Dy  Dy11  1  0.47842482  0.74986587  0.00310078  1.0
  Dy  Dy12  1  0.02109636  0.74993623  0.50320690  1.0
  Dy  Dy13  1  0.52150431  0.24977116  0.99670294  1.0
  Dy  Dy14  1  0.97874333  0.24995236  0.49678508  1.0
  Dy  Dy15  1  0.66381141  0.74982738  0.28919841  1.0
  Dy  Dy16  1  0.83603904  0.74916981  0.78863728  1.0
  Dy  Dy17  1  0.33613917  0.24933320  0.71098975  1.0
  Dy  Dy18  1  0.16399851  0.24982607  0.21106686  1.0
  Er  Er19  1  0.68646350  0.56440381  0.56457626  1.0
  Bi  Bi20  1  0.40147328  0.74962891  0.46586335  1.0
  Bi  Bi21  1  0.09843453  0.74984966  0.96566978  1.0
  Bi  Bi22  1  0.59955161  0.25248288  0.53474255  1.0
  Bi  Bi23  1  0.90133730  0.24985239  0.03441801  1.0
  Bi  Bi24  1  0.93625493  0.50614853  0.32850940  1.0
  Bi  Bi25  1  0.56386979  0.99343886  0.82846630  1.0
  Bi  Bi26  1  0.06337507  0.00615196  0.67150622  1.0
  Bi  Bi27  1  0.43641745  0.49347481  0.17142743  1.0
  Bi  Bi28  1  0.06341782  0.49360737  0.67128848  1.0
  Bi  Bi29  1  0.43630865  0.00602962  0.17151261  1.0
  Bi  Bi30  1  0.93635684  0.99349947  0.32862979  1.0
  Bi  Bi31  1  0.56367661  0.50617766  0.82824436  1.0