# generated using pymatgen
data_Sm5Dy5(SiHg)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13868309
_cell_length_b   8.48530441
_cell_length_c   7.57726091
_cell_angle_alpha   89.94459480
_cell_angle_beta   90.19785185
_cell_angle_gamma   128.42248804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Dy5(SiHg)4
_chemical_formula_sum   'Sm5 Dy5 Si4 Hg4'
_cell_volume   460.33210994
_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
  Sm  Sm0  1  0.06746191  0.34401389  0.32456022  1.0
  Sm  Sm1  1  0.93212009  0.65589410  0.67608652  1.0
  Sm  Sm2  1  0.43166083  0.15711949  0.82427732  1.0
  Sm  Sm3  1  0.78023269  0.53154812  0.17674518  1.0
  Sm  Sm4  1  0.56819752  0.84538303  0.17646913  1.0
  Dy  Dy5  1  0.22392653  0.46862888  0.82495129  1.0
  Dy  Dy6  1  0.72199065  0.96547174  0.67332711  1.0
  Dy  Dy7  1  0.27563384  0.03186631  0.32701933  1.0
  Dy  Dy8  1  0.99955566  0.00059333  0.99962274  1.0
  Dy  Dy9  1  0.49873735  0.49978081  0.49945740  1.0
  Si  Si10  1  0.37717163  0.38241630  0.12097653  1.0
  Si  Si11  1  0.61996045  0.61680187  0.87831486  1.0
  Si  Si12  1  0.12074872  0.11734115  0.62128654  1.0
  Si  Si13  1  0.88012720  0.88614548  0.38050171  1.0
  Hg  Hg14  1  0.82987149  0.25871027  0.96743999  1.0
  Hg  Hg15  1  0.17717689  0.74378011  0.02430350  1.0
  Hg  Hg16  1  0.66919031  0.23519888  0.47765130  1.0
  Hg  Hg17  1  0.32623622  0.75930624  0.52701034  1.0