# generated using pymatgen
data_Sm3AgHg3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77968032
_cell_length_b   7.77968004
_cell_length_c   3.82061610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3AgHg3Rh2
_chemical_formula_sum   'Sm3 Ag1 Hg3 Rh2'
_cell_volume   200.25691234
_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  0.58999537  0.00000000  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.58999537  0.50000000  1.0
  Sm  Sm2  1  0.41000463  0.41000463  0.50000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg4  1  0.27112692  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.72887308  0.72887308  0.00000000  1.0
  Hg  Hg6  1  0.00000000  0.27112692  0.00000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.00000000  1.0