# generated using pymatgen
data_SmSi3AsRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04839304
_cell_length_b   7.04839255
_cell_length_c   3.78932631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08683107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSi3AsRh6
_chemical_formula_sum   'Sm1 Si3 As1 Rh6'
_cell_volume   162.88915691
_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  0.00364530  0.99635470  0.00000000  1.0
  Si  Si1  1  0.79832388  0.60158005  0.50000000  1.0
  Si  Si2  1  0.33308780  0.66691220  0.00000000  1.0
  Si  Si3  1  0.39841995  0.20167612  0.50000000  1.0
  As  As4  1  0.80589970  0.19410030  0.50000000  1.0
  Rh  Rh5  1  0.52430897  0.06394289  0.00000000  1.0
  Rh  Rh6  1  0.59667069  0.79426314  0.50000000  1.0
  Rh  Rh7  1  0.20573686  0.40332931  0.50000000  1.0
  Rh  Rh8  1  0.53308894  0.46691106  0.00000000  1.0
  Rh  Rh9  1  0.19809479  0.80190521  0.50000000  1.0
  Rh  Rh10  1  0.93605711  0.47569103  0.00000000  1.0