# generated using pymatgen
data_Sm2Si5(PRh6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66824291
_cell_length_b   9.64346249
_cell_length_c   3.83535578
_cell_angle_alpha   89.96725632
_cell_angle_beta   90.03271081
_cell_angle_gamma   119.94188874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Si5(PRh6)2
_chemical_formula_sum   'Sm2 Si5 P2 Rh12'
_cell_volume   309.86373634
_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  0.33262193  0.66596741  0.73958346  1.0
  Sm  Sm1  1  0.66600197  0.33482786  0.24051962  1.0
  Si  Si2  1  0.00069979  0.99709433  0.69558904  1.0
  Si  Si3  1  0.39795371  0.28823574  0.74037442  1.0
  Si  Si4  1  0.71148561  0.11178060  0.74093622  1.0
  Si  Si5  1  0.88826972  0.60186188  0.74038034  1.0
  Si  Si6  1  0.60154603  0.70879927  0.23983941  1.0
  P  P7  1  0.29209913  0.89110108  0.23891662  1.0
  P  P8  1  0.10840137  0.39882645  0.23912788  1.0
  Rh  Rh9  1  0.44355843  0.06526054  0.74082692  1.0
  Rh  Rh10  1  0.93631531  0.38071990  0.74082234  1.0
  Rh  Rh11  1  0.61984440  0.55773782  0.74062391  1.0
  Rh  Rh12  1  0.55581830  0.94150592  0.23981668  1.0
  Rh  Rh13  1  0.06160957  0.61592155  0.23930237  1.0
  Rh  Rh14  1  0.37834568  0.43968642  0.23934999  1.0
  Rh  Rh15  1  0.14672669  0.27131173  0.73881215  1.0
  Rh  Rh16  1  0.72880623  0.87833060  0.73915238  1.0
  Rh  Rh17  1  0.12720588  0.84874192  0.73842484  1.0
  Rh  Rh18  1  0.86645786  0.75247159  0.24228689  1.0
  Rh  Rh19  1  0.24862439  0.10731774  0.24228702  1.0
  Rh  Rh20  1  0.88760898  0.14249965  0.24302749  1.0