# generated using pymatgen
data_Nd4Ho15ErBi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27479606
_cell_length_b   9.46644373
_cell_length_c   12.15273998
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99199893
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ho15ErBi12
_chemical_formula_sum   'Nd4 Ho15 Er1 Bi12'
_cell_volume   951.95924988
_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  0.16913904  0.75000000  0.22296074  1.0
  Nd  Nd1  1  0.33076549  0.75000000  0.72314752  1.0
  Nd  Nd2  1  0.83076580  0.25000000  0.77707571  1.0
  Nd  Nd3  1  0.66894928  0.25000000  0.27685693  1.0
  Ho  Ho4  1  0.81228643  0.56437942  0.06394589  1.0
  Ho  Ho5  1  0.68774606  0.93572714  0.56419097  1.0
  Ho  Ho6  1  0.18777577  0.06425721  0.93591782  1.0
  Ho  Ho7  1  0.31224447  0.43575008  0.43581184  1.0
  Ho  Ho8  1  0.18777577  0.43574279  0.93591782  1.0
  Ho  Ho9  1  0.31224447  0.06424992  0.43581184  1.0
  Ho  Ho10  1  0.81228643  0.93562058  0.06394589  1.0
  Ho  Ho11  1  0.68774606  0.56427286  0.56419097  1.0
  Ho  Ho12  1  0.02314004  0.75000000  0.50346040  1.0
  Ho  Ho13  1  0.52312951  0.25000000  0.99654961  1.0
  Ho  Ho14  1  0.97675966  0.25000000  0.49655846  1.0
  Ho  Ho15  1  0.66642855  0.75000000  0.28796711  1.0
  Ho  Ho16  1  0.83355454  0.75000000  0.78832659  1.0
  Ho  Ho17  1  0.33334225  0.25000000  0.71193710  1.0
  Ho  Ho18  1  0.16671443  0.25000000  0.21180325  1.0
  Er  Er19  1  0.47700925  0.75000000  0.00341641  1.0
  Bi  Bi20  1  0.40106302  0.75000000  0.46299352  1.0
  Bi  Bi21  1  0.09965787  0.75000000  0.96292349  1.0
  Bi  Bi22  1  0.59888072  0.25000000  0.53708066  1.0
  Bi  Bi23  1  0.90111041  0.25000000  0.03710131  1.0
  Bi  Bi24  1  0.93619476  0.50643005  0.32882939  1.0
  Bi  Bi25  1  0.56356044  0.99323608  0.82921871  1.0
  Bi  Bi26  1  0.06370551  0.00643304  0.67121202  1.0
  Bi  Bi27  1  0.43628214  0.49391884  0.17079346  1.0
  Bi  Bi28  1  0.06370551  0.49356696  0.67121202  1.0
  Bi  Bi29  1  0.43628214  0.00608116  0.17079346  1.0
  Bi  Bi30  1  0.93619476  0.99356995  0.32882939  1.0
  Bi  Bi31  1  0.56356044  0.50676392  0.82921871  1.0