# generated using pymatgen
data_SmSi3PRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00044948
_cell_length_b   6.94209012
_cell_length_c   3.76927131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72657163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSi3PRh6
_chemical_formula_sum   'Sm1 Si3 P1 Rh6'
_cell_volume   159.07217165
_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  0.99969210  0.99985328  0.50000000  1.0
  Si  Si1  1  0.66592202  0.33293081  0.50000000  1.0
  Si  Si2  1  0.19806801  0.39977658  0.00000000  1.0
  Si  Si3  1  0.19813843  0.79834626  0.00000000  1.0
  P  P4  1  0.61085820  0.80540156  0.00000000  1.0
  Rh  Rh5  1  0.46666927  0.93310679  0.50000000  1.0
  Rh  Rh6  1  0.46693577  0.53390150  0.50000000  1.0
  Rh  Rh7  1  0.06498990  0.53239150  0.50000000  1.0
  Rh  Rh8  1  0.79891954  0.60186652  0.00000000  1.0
  Rh  Rh9  1  0.79874381  0.19684258  0.00000000  1.0
  Rh  Rh10  1  0.39773394  0.19891364  0.00000000  1.0