# generated using pymatgen
data_Sc2AlHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.67128916
_cell_length_b   11.67128916
_cell_length_c   11.67128916
_cell_angle_alpha   120.77775772
_cell_angle_beta   119.55974990
_cell_angle_gamma   89.71121060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AlHg
_chemical_formula_sum   'Sc2 Al1 Hg1'
_cell_volume   1121.15230343
_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
  Sc  Sc0  1  0.00000000  0.24161200  0.24161200  1.0
  Sc  Sc1  1  0.00000000  0.75838800  0.75838800  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg3  1  0.00000000  0.50000000  0.50000000  1.0