# generated using pymatgen
data_Ac5YbSn9Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86354426
_cell_length_b   6.86354443
_cell_length_c   10.78005777
_cell_angle_alpha   90.16938838
_cell_angle_beta   90.16938687
_cell_angle_gamma   102.08303594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5YbSn9Hg
_chemical_formula_sum   'Ac5 Yb1 Sn9 Hg1'
_cell_volume   496.57323689
_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
  Ac  Ac0  1  0.14349671  0.14349671  0.25277011  1.0
  Ac  Ac1  1  0.29468498  0.69924311  0.50189403  1.0
  Ac  Ac2  1  0.29744111  0.70465873  0.99990240  1.0
  Ac  Ac3  1  0.69924311  0.29468498  0.50189403  1.0
  Ac  Ac4  1  0.70465873  0.29744111  0.99990240  1.0
  Yb  Yb5  1  0.85812326  0.85812326  0.75195982  1.0
  Sn  Sn6  1  0.98364322  0.59257235  0.24791438  1.0
  Sn  Sn7  1  0.42502962  0.01240837  0.75147933  1.0
  Sn  Sn8  1  0.01240837  0.42502962  0.75147933  1.0
  Sn  Sn9  1  0.59257235  0.98364322  0.24791438  1.0
  Sn  Sn10  1  0.17995386  0.17995386  0.94614441  1.0
  Sn  Sn11  1  0.81350034  0.81350034  0.45944794  1.0
  Sn  Sn12  1  0.17723351  0.17723351  0.55936044  1.0
  Sn  Sn13  1  0.54050163  0.54050163  0.25042604  1.0
  Sn  Sn14  1  0.46739823  0.46739823  0.75231628  1.0
  Hg  Hg15  1  0.81011298  0.81011298  0.02519469  1.0