# generated using pymatgen
data_MgHg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45220365
_cell_length_b   6.45220365
_cell_length_c   6.45220335
_cell_angle_alpha   51.52691670
_cell_angle_beta   51.52691670
_cell_angle_gamma   51.52691135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgHg5
_chemical_formula_sum   'Mg1 Hg5'
_cell_volume   152.05019796
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg1  1  0.15775000  0.84225000  0.50000000  1.0
  Hg  Hg2  1  0.50000000  0.15775000  0.84225000  1.0
  Hg  Hg3  1  0.84225000  0.50000000  0.15775000  1.0
  Hg  Hg4  1  0.66191000  0.66191000  0.66191000  1.0
  Hg  Hg5  1  0.33809000  0.33809000  0.33809000  1.0