# generated using pymatgen
data_DyEr19(NiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95086183
_cell_length_b   8.81326529
_cell_length_c   12.17772100
_cell_angle_alpha   89.99991020
_cell_angle_beta   89.94850811
_cell_angle_gamma   90.00057019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr19(NiBi2)4
_chemical_formula_sum   'Dy1 Er19 Ni4 Bi8'
_cell_volume   853.32976366
_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  0.12077195  0.25000075  0.19059083  1.0
  Er  Er1  1  0.15601791  0.75000049  0.20121935  1.0
  Er  Er2  1  0.34322111  0.75000088  0.70171769  1.0
  Er  Er3  1  0.84371321  0.24999759  0.79858127  1.0
  Er  Er4  1  0.65640934  0.24999893  0.29845598  1.0
  Er  Er5  1  0.44973759  0.74999924  0.99845897  1.0
  Er  Er6  1  0.04985655  0.74999708  0.49904957  1.0
  Er  Er7  1  0.55052518  0.25000210  0.00135801  1.0
  Er  Er8  1  0.94956899  0.25000118  0.50110357  1.0
  Er  Er9  1  0.61951737  0.75000144  0.31052795  1.0
  Er  Er10  1  0.88043271  0.74999904  0.81012360  1.0
  Er  Er11  1  0.38050234  0.25000018  0.68985806  1.0
  Er  Er12  1  0.82318009  0.53970829  0.06426404  1.0
  Er  Er13  1  0.67650414  0.96119761  0.56479607  1.0
  Er  Er14  1  0.17642938  0.03884372  0.93493558  1.0
  Er  Er15  1  0.32350017  0.46146996  0.43562845  1.0
  Er  Er16  1  0.17642787  0.46115007  0.93493489  1.0
  Er  Er17  1  0.32349712  0.03853291  0.43562833  1.0
  Er  Er18  1  0.82317966  0.96028816  0.06426455  1.0
  Er  Er19  1  0.67650087  0.53880836  0.56479769  1.0
  Ni  Ni20  1  0.42869672  0.75000715  0.49048329  1.0
  Ni  Ni21  1  0.07244284  0.74999445  0.98953350  1.0
  Ni  Ni22  1  0.57130617  0.25000471  0.50986902  1.0
  Ni  Ni23  1  0.92733709  0.24999019  0.00964485  1.0
  Bi  Bi24  1  0.92996028  0.50962219  0.32692059  1.0
  Bi  Bi25  1  0.56937818  0.99114573  0.82646767  1.0
  Bi  Bi26  1  0.06936702  0.00907785  0.67323913  1.0
  Bi  Bi27  1  0.43165580  0.49181620  0.17345878  1.0
  Bi  Bi28  1  0.06936582  0.49092372  0.67324097  1.0
  Bi  Bi29  1  0.43165797  0.00818209  0.17345918  1.0
  Bi  Bi30  1  0.92996350  0.99038121  0.32691993  1.0
  Bi  Bi31  1  0.56937606  0.50885452  0.82646765  1.0