# generated using pymatgen
data_Hg2Br2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20815582
_cell_length_b   7.20815582
_cell_length_c   6.24782300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg2Br2N
_chemical_formula_sum   'Hg4 Br4 N2'
_cell_volume   281.13032125
_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
  Hg  Hg0  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg1  1  0.49783900  0.00000000  0.00000000  1.0
  Hg  Hg2  1  0.50216100  0.50216100  0.00000000  1.0
  Hg  Hg3  1  0.00000000  0.49783900  0.00000000  1.0
  Br  Br4  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br5  1  0.36538200  0.00000000  0.50000000  1.0
  Br  Br6  1  0.63461800  0.63461800  0.50000000  1.0
  Br  Br7  1  0.00000000  0.36538200  0.50000000  1.0
  N  N8  1  0.66666700  0.33333300  0.00000000  1.0
  N  N9  1  0.33333300  0.66666700  0.00000000  1.0