# generated using pymatgen
data_Sm3In3HgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85980292
_cell_length_b   7.85980154
_cell_length_c   3.86930299
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3In3HgRh2
_chemical_formula_sum   'Sm3 In3 Hg1 Rh2'
_cell_volume   207.00776485
_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  0.97361879  0.38939950  0.50000000  1.0
  Sm  Sm1  1  0.61060050  0.58421828  0.50000000  1.0
  Sm  Sm2  1  0.41578172  0.02638121  0.50000000  1.0
  In  In3  1  0.25240042  0.25033260  0.00000000  1.0
  In  In4  1  0.99793219  0.74759958  0.00000000  1.0
  In  In5  1  0.74966740  0.00206781  0.00000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0