# generated using pymatgen
data_AcNd(SnHg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78329508
_cell_length_b   4.78329562
_cell_length_c   17.70963040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNd(SnHg)2
_chemical_formula_sum   'Ac2 Nd2 Sn4 Hg4'
_cell_volume   350.90900437
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.50000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.75000000  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.88463701  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.11536299  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.38463701  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.61536299  1.0
  Hg  Hg8  1  0.33333300  0.66666700  0.33777869  1.0
  Hg  Hg9  1  0.66666700  0.33333300  0.66222131  1.0
  Hg  Hg10  1  0.66666700  0.33333300  0.83777869  1.0
  Hg  Hg11  1  0.33333300  0.66666700  0.16222131  1.0