# generated using pymatgen
data_Si4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62242017
_cell_length_b   5.82808737
_cell_length_c   18.83172617
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00002818
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4Rh3
_chemical_formula_sum   'Si16 Rh12'
_cell_volume   397.57128330
_cell_formula_units_Z   4
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
  Si  Si0  1  0.25000100  0.38678894  0.14320723  1.0
  Si  Si1  1  0.74999900  0.61321106  0.85679277  1.0
  Si  Si2  1  0.74999900  0.88678894  0.35679277  1.0
  Si  Si3  1  0.25000100  0.11321106  0.64320723  1.0
  Si  Si4  1  0.74999900  0.22135548  0.23173150  1.0
  Si  Si5  1  0.25000100  0.77864452  0.76826850  1.0
  Si  Si6  1  0.25000100  0.72135548  0.26826850  1.0
  Si  Si7  1  0.74999900  0.27864452  0.73173150  1.0
  Si  Si8  1  0.25000000  0.42858815  0.40965707  1.0
  Si  Si9  1  0.75000000  0.57141185  0.59034293  1.0
  Si  Si10  1  0.75000000  0.92858815  0.09034293  1.0
  Si  Si11  1  0.25000000  0.07141185  0.90965707  1.0
  Si  Si12  1  0.75000000  0.48017597  0.04942356  1.0
  Si  Si13  1  0.25000000  0.51982403  0.95057644  1.0
  Si  Si14  1  0.25000000  0.98017597  0.45057644  1.0
  Si  Si15  1  0.75000000  0.01982403  0.54942356  1.0
  Rh  Rh16  1  0.25000000  0.18937461  0.03203946  1.0
  Rh  Rh17  1  0.75000000  0.81062539  0.96796054  1.0
  Rh  Rh18  1  0.75000000  0.68937461  0.46796154  1.0
  Rh  Rh19  1  0.25000000  0.31062639  0.53203946  1.0
  Rh  Rh20  1  0.24999900  0.00352057  0.17625607  1.0
  Rh  Rh21  1  0.75000100  0.99647943  0.82374393  1.0
  Rh  Rh22  1  0.75000100  0.50352057  0.32374393  1.0
  Rh  Rh23  1  0.24999900  0.49647943  0.67625607  1.0
  Rh  Rh24  1  0.24999900  0.11342015  0.32567388  1.0
  Rh  Rh25  1  0.75000100  0.88657985  0.67432612  1.0
  Rh  Rh26  1  0.75000100  0.61342015  0.17432612  1.0
  Rh  Rh27  1  0.24999900  0.38657985  0.82567388  1.0