# generated using pymatgen
data_Y3Si2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54119840
_cell_length_b   7.53996653
_cell_length_c   14.71940974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Si2Rh3
_chemical_formula_sum   'Y12 Si8 Rh12'
_cell_volume   614.98356935
_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
  Y  Y0  1  0.89012770  0.83213121  0.75000000  1.0
  Y  Y1  1  0.86456617  0.52665670  0.39271832  1.0
  Y  Y2  1  0.36456617  0.97334330  0.60728168  1.0
  Y  Y3  1  0.13543383  0.47334330  0.89271832  1.0
  Y  Y4  1  0.63543383  0.02665770  0.10728168  1.0
  Y  Y5  1  0.10987230  0.16786879  0.25000000  1.0
  Y  Y6  1  0.13543383  0.47334330  0.60728168  1.0
  Y  Y7  1  0.63543383  0.02665770  0.39271832  1.0
  Y  Y8  1  0.39012770  0.66786879  0.25000000  1.0
  Y  Y9  1  0.36456617  0.97334330  0.89271832  1.0
  Y  Y10  1  0.60987230  0.33213121  0.75000000  1.0
  Y  Y11  1  0.86456617  0.52665670  0.10728168  1.0
  Si  Si12  1  0.62780570  0.62496003  0.89815610  1.0
  Si  Si13  1  0.87219430  0.12496003  0.60184390  1.0
  Si  Si14  1  0.12780570  0.87503997  0.10184390  1.0
  Si  Si15  1  0.12780570  0.87503997  0.39815610  1.0
  Si  Si16  1  0.62780570  0.62496003  0.60184390  1.0
  Si  Si17  1  0.87219430  0.12496003  0.89815610  1.0
  Si  Si18  1  0.37219430  0.37503997  0.10184390  1.0
  Si  Si19  1  0.37219430  0.37503997  0.39815610  1.0
  Rh  Rh20  1  0.60064818  0.33361942  0.96202503  1.0
  Rh  Rh21  1  0.10064818  0.16638058  0.46202503  1.0
  Rh  Rh22  1  0.10064818  0.16638058  0.03797497  1.0
  Rh  Rh23  1  0.41171374  0.68016709  0.75000000  1.0
  Rh  Rh24  1  0.89935182  0.83361942  0.96202503  1.0
  Rh  Rh25  1  0.58828626  0.31983291  0.25000000  1.0
  Rh  Rh26  1  0.89935182  0.83361942  0.53797497  1.0
  Rh  Rh27  1  0.91171374  0.81983291  0.25000000  1.0
  Rh  Rh28  1  0.60064818  0.33361942  0.53797497  1.0
  Rh  Rh29  1  0.39935182  0.66638058  0.46202503  1.0
  Rh  Rh30  1  0.08828626  0.18016709  0.75000000  1.0
  Rh  Rh31  1  0.39935182  0.66638058  0.03797497  1.0