# generated using pymatgen
data_Ac2PrSn4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80113634
_cell_length_b   6.80113569
_cell_length_c   10.79538340
_cell_angle_alpha   90.41442643
_cell_angle_beta   90.41442255
_cell_angle_gamma   102.48851554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2PrSn4Hg
_chemical_formula_sum   'Ac4 Pr2 Sn8 Hg2'
_cell_volume   487.49795976
_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  0.19976295  0.80023705  0.50000000  1.0
  Ac  Ac1  1  0.20467378  0.79532622  0.00000000  1.0
  Ac  Ac2  1  0.80023705  0.19976295  0.50000000  1.0
  Ac  Ac3  1  0.79532622  0.20467378  1.00000000  1.0
  Pr  Pr4  1  0.64488092  0.64488092  0.25393928  1.0
  Pr  Pr5  1  0.35511908  0.35511908  0.74606072  1.0
  Sn  Sn6  1  0.03110026  0.03110026  0.24728365  1.0
  Sn  Sn7  1  0.96889974  0.96889974  0.75271635  1.0
  Sn  Sn8  1  0.32181284  0.32181284  0.44755443  1.0
  Sn  Sn9  1  0.67818716  0.67818716  0.55244557  1.0
  Sn  Sn10  1  0.48393163  0.08242328  0.24719401  1.0
  Sn  Sn11  1  0.91757672  0.51606837  0.75280599  1.0
  Sn  Sn12  1  0.51606837  0.91757672  0.75280599  1.0
  Sn  Sn13  1  0.08242328  0.48393163  0.24719401  1.0
  Hg  Hg14  1  0.31919190  0.31919190  0.03681527  1.0
  Hg  Hg15  1  0.68080810  0.68080810  0.96318473  1.0