# generated using pymatgen
data_Yb2HgN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80513665
_cell_length_b   9.80513738
_cell_length_c   4.92246993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.42951454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2HgN
_chemical_formula_sum   'Yb4 Hg2 N2'
_cell_volume   158.52269719
_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  0.38331843  0.61668357  0.25000100  1.0
  Yb  Yb1  1  0.21807232  0.78192968  0.25000100  1.0
  Yb  Yb2  1  0.78192968  0.21807232  0.75000000  1.0
  Yb  Yb3  1  0.61668357  0.38331843  0.75000000  1.0
  Hg  Hg4  1  0.04568038  0.95432162  0.25000100  1.0
  Hg  Hg5  1  0.95432162  0.04568038  0.75000000  1.0
  N  N6  1  0.80174051  0.19826049  0.25000100  1.0
  N  N7  1  0.19826049  0.80174051  0.75000000  1.0