# generated using pymatgen
data_Sm3Mg3Hg2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65097460
_cell_length_b   7.65097457
_cell_length_c   4.56551388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Mg3Hg2Pb
_chemical_formula_sum   'Sm3 Mg3 Hg2 Pb1'
_cell_volume   231.44818537
_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  0.41388850  0.99198371  0.00000000  1.0
  Sm  Sm1  1  0.00801629  0.42190379  0.00000000  1.0
  Sm  Sm2  1  0.57809721  0.58611150  0.00000000  1.0
  Mg  Mg3  1  0.75673365  0.99226671  0.49999900  1.0
  Mg  Mg4  1  0.23553306  0.24326535  0.49999900  1.0
  Mg  Mg5  1  0.00773329  0.76446694  0.49999900  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.33333400  0.66666700  0.49999900  1.0
  Pb  Pb8  1  0.66666600  0.33333300  0.49999900  1.0