# generated using pymatgen
data_Hf20Sn12N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69006377
_cell_length_b   8.37618770
_cell_length_c   14.48609574
_cell_angle_alpha   90.00000857
_cell_angle_beta   89.99999714
_cell_angle_gamma   90.05356193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf20Sn12N
_chemical_formula_sum   'Hf20 Sn12 N1'
_cell_volume   690.42211821
_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
  Hf  Hf0  1  0.50000029  0.00000025  0.33591287  1.0
  Hf  Hf1  1  0.50000003  0.49999960  0.83112495  1.0
  Hf  Hf2  1  0.50000005  0.49999953  0.16886382  1.0
  Hf  Hf3  1  0.50000033  0.00000017  0.66409568  1.0
  Hf  Hf4  1  0.00000018  0.49999994  0.16486175  1.0
  Hf  Hf5  1  0.00000017  0.99999993  0.66856829  1.0
  Hf  Hf6  1  0.00000003  0.99999985  0.33143816  1.0
  Hf  Hf7  1  0.00000019  0.50000004  0.83512637  1.0
  Hf  Hf8  1  0.76134567  0.23092388  0.99998881  1.0
  Hf  Hf9  1  0.74722284  0.74601037  0.50001254  1.0
  Hf  Hf10  1  0.74844237  0.37929155  0.37739304  1.0
  Hf  Hf11  1  0.76273877  0.88384474  0.88522927  1.0
  Hf  Hf12  1  0.76274346  0.88384009  0.11476026  1.0
  Hf  Hf13  1  0.74844358  0.37929430  0.62261977  1.0
  Hf  Hf14  1  0.23865422  0.76907551  0.99998882  1.0
  Hf  Hf15  1  0.25277749  0.25398984  0.50001252  1.0
  Hf  Hf16  1  0.23725747  0.11615999  0.11476027  1.0
  Hf  Hf17  1  0.25155599  0.62070535  0.62261974  1.0
  Hf  Hf18  1  0.25155719  0.62070801  0.37739301  1.0
  Hf  Hf19  1  0.23726198  0.11615514  0.88522936  1.0
  Sn  Sn20  1  0.74151314  0.60079441  0.99999474  1.0
  Sn  Sn21  1  0.75560218  0.10890943  0.50000373  1.0
  Sn  Sn22  1  0.74127554  0.19712378  0.19760814  1.0
  Sn  Sn23  1  0.75360054  0.69851677  0.69812034  1.0
  Sn  Sn24  1  0.75360097  0.69851478  0.30188759  1.0
  Sn  Sn25  1  0.74127735  0.19712318  0.80238476  1.0
  Sn  Sn26  1  0.25848644  0.39920543  0.99999466  1.0
  Sn  Sn27  1  0.24439818  0.89109064  0.50000372  1.0
  Sn  Sn28  1  0.24639870  0.30148501  0.30188755  1.0
  Sn  Sn29  1  0.25872363  0.80287672  0.80238470  1.0
  Sn  Sn30  1  0.25872546  0.80287596  0.19760808  1.0
  Sn  Sn31  1  0.24639919  0.30148302  0.69812032  1.0
  N  N32  1  0.00000037  0.99999979  0.00000236  1.0