# generated using pymatgen
data_Si5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52983205
_cell_length_b   5.94196490
_cell_length_c   12.34263152
_cell_angle_alpha   100.12443128
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si5Rh4
_chemical_formula_sum   'Si10 Rh8'
_cell_volume   254.84492157
_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  0.75000000  0.51297023  0.07726747  1.0
  Si  Si1  1  0.75000000  0.97763233  0.13998499  1.0
  Si  Si2  1  0.25000000  0.63774878  0.63621988  1.0
  Si  Si3  1  0.25000000  0.89436557  0.42285876  1.0
  Si  Si4  1  0.25000000  0.46672927  0.22355383  1.0
  Si  Si5  1  0.25000000  0.48702977  0.92273253  1.0
  Si  Si6  1  0.75000000  0.36225122  0.36378012  1.0
  Si  Si7  1  0.75000000  0.53327073  0.77644617  1.0
  Si  Si8  1  0.25000000  0.02236767  0.86001501  1.0
  Si  Si9  1  0.75000000  0.10563443  0.57714124  1.0
  Rh  Rh10  1  0.25000000  0.30014111  0.50029155  1.0
  Rh  Rh11  1  0.75000000  0.69985889  0.49970845  1.0
  Rh  Rh12  1  0.75000000  0.89206132  0.72648403  1.0
  Rh  Rh13  1  0.25000000  0.10793868  0.27351597  1.0
  Rh  Rh14  1  0.25000000  0.28606867  0.73021164  1.0
  Rh  Rh15  1  0.25000000  0.20912078  0.05025512  1.0
  Rh  Rh16  1  0.75000000  0.79087922  0.94974488  1.0
  Rh  Rh17  1  0.75000000  0.71393133  0.26978836  1.0