# generated using pymatgen
data_NdGd(Dy3B10)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12604112
_cell_length_b   7.10787678
_cell_length_c   7.14487042
_cell_angle_alpha   76.62982591
_cell_angle_beta   90.13643510
_cell_angle_gamma   89.74555139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGd(Dy3B10)2
_chemical_formula_sum   'Nd1 Gd1 Dy6 B20'
_cell_volume   352.08069582
_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  0.31384608  0.21879722  0.38103960  1.0
  Gd  Gd1  1  0.80778689  0.77294642  0.12452657  1.0
  Dy  Dy2  1  0.31446385  0.75489286  0.25213443  1.0
  Dy  Dy3  1  0.81716879  0.24416810  0.24602413  1.0
  Dy  Dy4  1  0.68586042  0.24377111  0.74635377  1.0
  Dy  Dy5  1  0.18313690  0.75631118  0.75442394  1.0
  Dy  Dy6  1  0.69176798  0.76745167  0.62569126  1.0
  Dy  Dy7  1  0.19324236  0.23364975  0.87462185  1.0
  B  B8  1  0.50390844  0.31453231  0.03854971  1.0
  B  B9  1  0.00120055  0.68548526  0.46035329  1.0
  B  B10  1  0.49725756  0.68690985  0.95759191  1.0
  B  B11  1  0.99671441  0.31340194  0.54248393  1.0
  B  B12  1  0.48601659  0.92769073  0.91950410  1.0
  B  B13  1  0.98369571  0.07271447  0.57847278  1.0
  B  B14  1  0.51138926  0.07451265  0.07059110  1.0
  B  B15  1  0.00646095  0.92403017  0.42899772  1.0
  B  B16  1  0.32781590  0.49673254  0.03911809  1.0
  B  B17  1  0.82704643  0.50423385  0.46035934  1.0
  B  B18  1  0.67387103  0.50454788  0.95960921  1.0
  B  B19  1  0.17300138  0.49629863  0.54094434  1.0
  B  B20  1  0.91042362  0.49896426  0.91017691  1.0
  B  B21  1  0.41047610  0.50361909  0.58944273  1.0
  B  B22  1  0.09049553  0.50159863  0.08969102  1.0
  B  B23  1  0.59091596  0.50083993  0.40982066  1.0
  B  B24  1  0.96147924  0.49626021  0.67432108  1.0
  B  B25  1  0.46203774  0.50467367  0.82546634  1.0
  B  B26  1  0.03845853  0.50326176  0.32712000  1.0
  B  B27  1  0.54006279  0.49770588  0.17256816  1.0