# generated using pymatgen
data_MgHg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70806000
_cell_length_b   3.70805986
_cell_length_c   13.15808600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgHg5
_chemical_formula_sum   'Mg1 Hg5'
_cell_volume   156.68118102
_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  0.66666800  0.33333400  0.83333400  1.0
  Hg  Hg1  1  0.66666800  0.33333400  0.15966700  1.0
  Hg  Hg2  1  0.00000000  0.00000000  0.33333300  1.0
  Hg  Hg3  1  0.66666800  0.33333400  0.50700000  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.68185300  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.98481300  1.0