# generated using pymatgen
data_Mg5Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12225462
_cell_length_b   8.12225462
_cell_length_c   4.96820832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   156.79385822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Hg
_chemical_formula_sum   'Mg5 Hg1'
_cell_volume   129.14981414
_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  -0.00001924  0.00001924  0.50000000  1.0
  Mg  Mg1  1  0.67166725  0.32833275  0.50000000  1.0
  Mg  Mg2  1  0.33412370  0.66587630  0.50000000  1.0
  Mg  Mg3  1  0.55720433  0.44279567  -0.00000000  1.0
  Mg  Mg4  1  0.88198993  0.11801007  0.00000000  1.0
  Hg  Hg5  1  0.22170503  0.77829497  -0.00000000  1.0