# generated using pymatgen
data_Sm3HgRh2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87686204
_cell_length_b   7.87686103
_cell_length_c   3.99956302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3HgRh2Pb3
_chemical_formula_sum   'Sm3 Hg1 Rh2 Pb3'
_cell_volume   214.90653148
_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  0.97797100  0.39021911  0.50000000  1.0
  Sm  Sm1  1  0.60978089  0.58774989  0.50000000  1.0
  Sm  Sm2  1  0.41225011  0.02202900  0.50000000  1.0
  Hg  Hg3  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh4  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb6  1  0.25725507  0.25204093  0.00000000  1.0
  Pb  Pb7  1  0.99478586  0.74274493  0.00000000  1.0
  Pb  Pb8  1  0.74795907  0.00521414  0.00000000  1.0