# generated using pymatgen
data_SmSi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61762681
_cell_length_b   8.61762681
_cell_length_c   4.19676600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.70403423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSi2Rh
_chemical_formula_sum   'Sm2 Si4 Rh2'
_cell_volume   147.73808945
_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
  Sm  Sm0  1  0.60434400  0.39565600  0.25000000  1.0
  Sm  Sm1  1  0.39565600  0.60434400  0.75000000  1.0
  Si  Si2  1  0.96162300  0.03837700  0.25000000  1.0
  Si  Si3  1  0.03837700  0.96162300  0.75000000  1.0
  Si  Si4  1  0.24952100  0.75047900  0.25000000  1.0
  Si  Si5  1  0.75047900  0.24952100  0.75000000  1.0
  Rh  Rh6  1  0.82084700  0.17915300  0.25000000  1.0
  Rh  Rh7  1  0.17915300  0.82084700  0.75000000  1.0