# generated using pymatgen
data_Sm3NiAg2Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92302529
_cell_length_b   7.92302578
_cell_length_c   3.73959945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3NiAg2Hg3
_chemical_formula_sum   'Sm3 Ni1 Ag2 Hg3'
_cell_volume   203.30021527
_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  0.58293025  0.97048245  0.50000000  1.0
  Sm  Sm1  1  0.02951755  0.61244880  0.50000000  1.0
  Sm  Sm2  1  0.38755120  0.41706975  0.50000000  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag5  1  0.66666700  0.33333300  0.00000000  1.0
  Hg  Hg6  1  0.27753702  0.00011009  0.00000000  1.0
  Hg  Hg7  1  0.72257207  0.72246298  0.00000000  1.0
  Hg  Hg8  1  0.99988991  0.27742793  0.00000000  1.0