# generated using pymatgen
data_Mg5Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95500563
_cell_length_b   5.95500563
_cell_length_c   7.23862342
_cell_angle_alpha   75.89705223
_cell_angle_beta   75.89705223
_cell_angle_gamma   31.61241114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Hg
_chemical_formula_sum   'Mg5 Hg1'
_cell_volume   130.16686153
_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  0.27900414  0.27900414  0.94394455  1.0
  Mg  Mg1  1  0.66681853  0.66681853  0.66917865  1.0
  Mg  Mg2  1  0.95199928  0.95199928  0.59566900  1.0
  Mg  Mg3  1  0.32333027  0.32333027  0.33626414  1.0
  Mg  Mg4  1  0.00220553  0.00220553  0.01113531  1.0
  Hg  Hg5  1  0.60997425  0.60997425  0.27714136  1.0