# generated using pymatgen
data_Sm3Sn3HgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60567878
_cell_length_b   7.60567808
_cell_length_c   4.12334976
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Sn3HgIr2
_chemical_formula_sum   'Sm3 Sn3 Hg1 Ir2'
_cell_volume   206.56498799
_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  0.60446480  0.01883368  0.00000000  1.0
  Sm  Sm1  1  0.98116632  0.58563112  0.00000000  1.0
  Sm  Sm2  1  0.41436888  0.39553520  0.00000000  1.0
  Sn  Sn3  1  0.25122561  0.00931181  0.50000000  1.0
  Sn  Sn4  1  0.99068819  0.24191380  0.50000000  1.0
  Sn  Sn5  1  0.75808620  0.74877439  0.50000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.50000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0