# generated using pymatgen
data_SmSi(AsRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14933422
_cell_length_b   7.14933480
_cell_length_c   3.81686519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSi(AsRh2)3
_chemical_formula_sum   'Sm1 Si1 As3 Rh6'
_cell_volume   168.95408634
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666700  0.00000000  1.0
  As  As2  1  0.80887021  0.61773842  0.50000000  1.0
  As  As3  1  0.38226158  0.19112979  0.50000000  1.0
  As  As4  1  0.80887021  0.19112979  0.50000000  1.0
  Rh  Rh5  1  0.53157355  0.06314811  0.00000000  1.0
  Rh  Rh6  1  0.59587193  0.79793547  0.50000000  1.0
  Rh  Rh7  1  0.20206453  0.40412807  0.50000000  1.0
  Rh  Rh8  1  0.53157355  0.46842645  0.00000000  1.0
  Rh  Rh9  1  0.20206453  0.79793547  0.50000000  1.0
  Rh  Rh10  1  0.93685189  0.46842645  0.00000000  1.0