# generated using pymatgen
data_Yb7Sn2HgN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.05261072
_cell_length_b   12.05260934
_cell_length_c   4.74657947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.08425422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Sn2HgN2
_chemical_formula_sum   'Yb7 Sn2 Hg1 N2'
_cell_volume   268.48088016
_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
  Yb  Yb0  1  0.90249322  0.09750678  0.00000000  1.0
  Yb  Yb1  1  0.69714238  0.30285762  0.00000000  1.0
  Yb  Yb2  1  0.50061477  0.49938523  0.00000000  1.0
  Yb  Yb3  1  0.30079309  0.69920691  0.00000000  1.0
  Yb  Yb4  1  0.10003676  0.89996324  0.00000000  1.0
  Yb  Yb5  1  0.59857347  0.40142653  0.50000000  1.0
  Yb  Yb6  1  0.40195971  0.59804029  0.50000000  1.0
  Sn  Sn7  1  0.00002226  0.99997774  0.50000000  1.0
  Sn  Sn8  1  0.20443577  0.79556323  0.50000000  1.0
  Hg  Hg9  1  0.79581158  0.20418742  0.50000000  1.0
  N  N10  1  0.60325012  0.39674888  0.00000000  1.0
  N  N11  1  0.39486486  0.60513414  0.00000000  1.0