# generated using pymatgen
data_Si3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86964966
_cell_length_b   5.35038801
_cell_length_c   10.23432043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si3Rh5
_chemical_formula_sum   'Si6 Rh10'
_cell_volume   211.89267141
_cell_formula_units_Z   2
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  0.50000000  0.09382593  0.65561607  1.0
  Si  Si1  1  0.50000000  0.90617407  0.34438393  1.0
  Si  Si2  1  0.50000000  0.59382593  0.84438393  1.0
  Si  Si3  1  0.50000000  0.40617407  0.15561607  1.0
  Si  Si4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.33347879  0.39259033  1.0
  Rh  Rh7  1  0.50000000  0.66652121  0.60740967  1.0
  Rh  Rh8  1  0.50000000  0.83347879  0.10740967  1.0
  Rh  Rh9  1  0.50000000  0.16652121  0.89259033  1.0
  Rh  Rh10  1  -0.00000000  0.33966008  0.71237520  1.0
  Rh  Rh11  1  0.00000000  0.66033992  0.28762480  1.0
  Rh  Rh12  1  0.00000000  0.83966008  0.78762480  1.0
  Rh  Rh13  1  0.00000000  0.16033992  0.21237520  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.50000000  1.0