# generated using pymatgen
data_Dy3PaNiB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22051820
_cell_length_b   7.22135510
_cell_length_c   7.51128915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99819467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3PaNiB14
_chemical_formula_sum   'Dy6 Pa2 Ni2 B28'
_cell_volume   391.65308255
_cell_formula_units_Z   2
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  0.33355501  0.80784222  0.00000000  1.0
  Dy  Dy1  1  0.69365534  0.16846893  0.50000000  1.0
  Dy  Dy2  1  0.30698034  0.83296023  0.50000000  1.0
  Dy  Dy3  1  0.80829381  0.66608620  0.00000000  1.0
  Dy  Dy4  1  0.83259676  0.69360178  0.50000000  1.0
  Dy  Dy5  1  0.16749599  0.30695824  0.50000000  1.0
  Pa  Pa6  1  0.19390647  0.32837210  0.00000000  1.0
  Pa  Pa7  1  0.67091039  0.19321874  0.00000000  1.0
  Ni  Ni8  1  0.99911505  0.99792051  0.00000000  1.0
  Ni  Ni9  1  0.49977911  0.50180923  0.50000000  1.0
  B  B10  1  0.17324947  0.03925495  0.23152608  1.0
  B  B11  1  0.96111017  0.17233500  0.23277477  1.0
  B  B12  1  0.03955512  0.82473364  0.23055157  1.0
  B  B13  1  0.67413563  0.46154233  0.26850248  1.0
  B  B14  1  0.32574942  0.54055965  0.26908522  1.0
  B  B15  1  0.82519273  0.96025164  0.23231014  1.0
  B  B16  1  0.53960486  0.67506162  0.27071867  1.0
  B  B17  1  0.46045535  0.32715007  0.26788422  1.0
  B  B18  1  0.82519273  0.96025164  0.76768986  1.0
  B  B19  1  0.03955512  0.82473364  0.76944843  1.0
  B  B20  1  0.96111017  0.17233500  0.76722523  1.0
  B  B21  1  0.32574942  0.54055965  0.73091478  1.0
  B  B22  1  0.67413563  0.46154233  0.73149752  1.0
  B  B23  1  0.17324947  0.03925495  0.76847392  1.0
  B  B24  1  0.46045535  0.32715007  0.73211578  1.0
  B  B25  1  0.53960486  0.67506162  0.72928133  1.0
  B  B26  1  0.08901434  0.58875286  0.24579786  1.0
  B  B27  1  0.40982949  0.09094905  0.24284137  1.0
  B  B28  1  0.58879212  0.91185857  0.24761183  1.0
  B  B29  1  0.90997311  0.40961487  0.24428820  1.0
  B  B30  1  0.90997311  0.40961487  0.75571180  1.0
  B  B31  1  0.58879212  0.91185857  0.75238817  1.0
  B  B32  1  0.40982949  0.09094905  0.75715863  1.0
  B  B33  1  0.08901434  0.58875286  0.75420214  1.0
  B  B34  1  0.00040643  0.99718356  0.39052054  1.0
  B  B35  1  0.49978964  0.50213458  0.11061260  1.0
  B  B36  1  0.00040643  0.99718356  0.60947946  1.0
  B  B37  1  0.49978964  0.50213458  0.88938740  1.0