# generated using pymatgen
data_Mg5Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22667506
_cell_length_b   8.22667412
_cell_length_c   5.86925634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Hg3
_chemical_formula_sum   'Mg10 Hg6'
_cell_volume   344.00308003
_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
  Mg  Mg0  1  0.74290892  -0.00000000  0.75000000  1.0
  Mg  Mg1  1  0.74290892  0.74290892  0.25000000  1.0
  Mg  Mg2  1  -0.00000000  0.25709108  0.25000000  1.0
  Mg  Mg3  1  0.00000000  0.74290892  0.75000000  1.0
  Mg  Mg4  1  0.25709108  0.25709108  0.75000000  1.0
  Mg  Mg5  1  0.25709108  0.00000000  0.25000000  1.0
  Mg  Mg6  1  0.33333300  0.66666700  -0.00000000  1.0
  Mg  Mg7  1  0.66666700  0.33333300  0.50000000  1.0
  Mg  Mg8  1  0.66666700  0.33333300  -0.00000000  1.0
  Mg  Mg9  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg10  1  0.38604492  0.00000000  0.75000000  1.0
  Hg  Hg11  1  0.38604492  0.38604492  0.25000000  1.0
  Hg  Hg12  1  0.00000000  0.61395508  0.25000000  1.0
  Hg  Hg13  1  -0.00000000  0.38604492  0.75000000  1.0
  Hg  Hg14  1  0.61395508  0.61395508  0.75000000  1.0
  Hg  Hg15  1  0.61395508  -0.00000000  0.25000000  1.0