# generated using pymatgen
data_Yb7HgN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51662761
_cell_length_b   11.55129957
_cell_length_c   11.06841817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7HgN4
_chemical_formula_sum   'Yb14 Hg2 N8'
_cell_volume   449.61706614
_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
  Yb  Yb0  1  0.49988092  0.65553479  0.25132630  1.0
  Yb  Yb1  1  0.49988092  0.34446521  0.74867370  1.0
  Yb  Yb2  1  0.50011908  0.15553479  0.24867370  1.0
  Yb  Yb3  1  0.50011908  0.84446521  0.75132630  1.0
  Yb  Yb4  1  0.49979044  0.50000000  0.00000000  1.0
  Yb  Yb5  1  0.50020956  0.00000000  0.50000000  1.0
  Yb  Yb6  1  0.00005603  0.92123385  0.26333337  1.0
  Yb  Yb7  1  0.00005603  0.07876615  0.73666663  1.0
  Yb  Yb8  1  0.99994397  0.42123385  0.23666663  1.0
  Yb  Yb9  1  0.99994397  0.57876615  0.76333337  1.0
  Yb  Yb10  1  0.00028456  0.76208842  0.48600728  1.0
  Yb  Yb11  1  0.00028456  0.23791158  0.51399272  1.0
  Yb  Yb12  1  0.99971544  0.26208842  0.01399272  1.0
  Yb  Yb13  1  0.99971544  0.73791158  0.98600728  1.0
  Hg  Hg14  1  0.50566773  0.50000000  0.50000000  1.0
  Hg  Hg15  1  0.49433227  0.00000000  0.00000000  1.0
  N  N16  1  0.99985590  0.59906552  0.13326438  1.0
  N  N17  1  0.99985590  0.40093448  0.86673562  1.0
  N  N18  1  0.00014410  0.09906552  0.36673562  1.0
  N  N19  1  0.00014410  0.90093448  0.63326438  1.0
  N  N20  1  0.50014512  0.82920687  0.36105834  1.0
  N  N21  1  0.50014512  0.17079313  0.63894166  1.0
  N  N22  1  0.49985488  0.32920687  0.13894166  1.0
  N  N23  1  0.49985488  0.67079313  0.86105834  1.0