# generated using pymatgen
data_Sm3Mg3SiHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53441870
_cell_length_b   7.53436957
_cell_length_c   4.41321798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00074963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Mg3SiHg2
_chemical_formula_sum   'Sm3 Mg3 Si1 Hg2'
_cell_volume   216.95986373
_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  0.58188589  0.00758120  0.00000000  1.0
  Sm  Sm1  1  0.99242070  0.57430892  0.00000000  1.0
  Sm  Sm2  1  0.42569618  0.41812126  0.00000000  1.0
  Mg  Mg3  1  0.24805763  0.00159065  0.50000000  1.0
  Mg  Mg4  1  0.99840701  0.24646509  0.50000000  1.0
  Mg  Mg5  1  0.75354745  0.75195522  0.50000000  1.0
  Si  Si6  1  0.66666273  0.33333384  0.50000000  1.0
  Hg  Hg7  1  0.33332387  0.66664074  0.50000000  1.0
  Hg  Hg8  1  0.00000154  0.00000008  0.00000000  1.0