# generated using pymatgen
data_CeSmSi3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24233937
_cell_length_b   8.16901683
_cell_length_c   4.16907628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.29735613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSmSi3Rh
_chemical_formula_sum   'Ce2 Sm2 Si6 Rh2'
_cell_volume   242.37155046
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.50000000  1.0
  Sm  Sm2  1  0.00000000  0.50000000  0.50000000  1.0
  Sm  Sm3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.33142932  0.16766814  0.00000000  1.0
  Si  Si5  1  0.83623882  0.16766814  0.00000000  1.0
  Si  Si6  1  0.83140661  0.66281221  0.00000000  1.0
  Si  Si7  1  0.16859339  0.33718779  0.00000000  1.0
  Si  Si8  1  0.16376118  0.83233186  0.00000000  1.0
  Si  Si9  1  0.66857068  0.83233186  0.00000000  1.0
  Rh  Rh10  1  0.66399817  0.32799534  0.00000000  1.0
  Rh  Rh11  1  0.33600183  0.67200466  0.00000000  1.0