# generated using pymatgen
data_Sm5Y5(SiHg)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16596921
_cell_length_b   8.50390955
_cell_length_c   7.59939919
_cell_angle_alpha   89.94079864
_cell_angle_beta   90.15918422
_cell_angle_gamma   128.44470983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Y5(SiHg)4
_chemical_formula_sum   'Sm5 Y5 Si4 Hg4'
_cell_volume   463.92933922
_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  0.06749362  0.34434779  0.32461040  1.0
  Sm  Sm1  1  0.93247606  0.65544554  0.67579536  1.0
  Sm  Sm2  1  0.43193466  0.15660526  0.82433000  1.0
  Sm  Sm3  1  0.77934801  0.53053907  0.17596331  1.0
  Sm  Sm4  1  0.56792480  0.84593281  0.17633259  1.0
  Y  Y5  1  0.22438315  0.46964928  0.82577613  1.0
  Y  Y6  1  0.72270752  0.96729974  0.67296292  1.0
  Y  Y7  1  0.27506652  0.03061069  0.32746915  1.0
  Y  Y8  1  0.99944446  0.99990397  0.99978180  1.0
  Y  Y9  1  0.49937467  0.49996969  0.49929897  1.0
  Si  Si10  1  0.37735052  0.38259573  0.12119731  1.0
  Si  Si11  1  0.62033613  0.61687425  0.87828155  1.0
  Si  Si12  1  0.12103252  0.11733916  0.62148933  1.0
  Si  Si13  1  0.87972926  0.88581550  0.38018465  1.0
  Hg  Hg14  1  0.82937560  0.25819838  0.96939673  1.0
  Hg  Hg15  1  0.17613077  0.74383891  0.02366251  1.0
  Hg  Hg16  1  0.66942442  0.23665453  0.47745853  1.0
  Hg  Hg17  1  0.32646828  0.75838271  0.52601077  1.0