# generated using pymatgen
data_Pr7Sm(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24529167
_cell_length_b   8.25068668
_cell_length_c   8.50536288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97825671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Sm(Si3Rh)4
_chemical_formula_sum   'Pr7 Sm1 Si12 Rh4'
_cell_volume   501.20420855
_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
  Pr  Pr0  1  0.00003421  0.00005943  0.25000000  1.0
  Pr  Pr1  1  0.00000436  0.00001471  0.75000000  1.0
  Pr  Pr2  1  0.49989910  0.50015081  0.25000000  1.0
  Pr  Pr3  1  0.49993298  0.99986496  0.25000000  1.0
  Pr  Pr4  1  0.00024871  0.50015081  0.25000000  1.0
  Pr  Pr5  1  0.50015778  0.49977575  0.75000000  1.0
  Pr  Pr6  1  0.99961897  0.49977775  0.75000000  1.0
  Sm  Sm7  1  0.50000819  0.00001338  0.75000000  1.0
  Si  Si8  1  0.83226207  0.16634306  0.50155939  1.0
  Si  Si9  1  0.83324917  0.66649735  0.49960845  1.0
  Si  Si10  1  0.33407799  0.16634106  0.50155939  1.0
  Si  Si11  1  0.83226207  0.16634306  0.99844061  1.0
  Si  Si12  1  0.83324917  0.66649735  0.00039155  1.0
  Si  Si13  1  0.33407799  0.16634106  0.99844061  1.0
  Si  Si14  1  0.16772078  0.83365628  0.99814530  1.0
  Si  Si15  1  0.66593650  0.83365628  0.99814430  1.0
  Si  Si16  1  0.16677917  0.33355834  0.00003784  1.0
  Si  Si17  1  0.16772078  0.83365628  0.50185470  1.0
  Si  Si18  1  0.66593650  0.83365628  0.50185570  1.0
  Si  Si19  1  0.16677917  0.33355834  0.49996216  1.0
  Rh  Rh20  1  0.66630944  0.33262088  0.50199300  1.0
  Rh  Rh21  1  0.66630944  0.33262088  0.99800700  1.0
  Rh  Rh22  1  0.33371222  0.66742245  0.99753843  1.0
  Rh  Rh23  1  0.33371222  0.66742245  0.50246157  1.0