# generated using pymatgen
data_Y3(SiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64233327
_cell_length_b   7.75329368
_cell_length_c   13.00024630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(SiRh)2
_chemical_formula_sum   'Y12 Si8 Rh8'
_cell_volume   568.71744428
_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  0.13826377  0.60463556  0.10447569  1.0
  Y  Y1  1  0.13826377  0.89536444  0.89552431  1.0
  Y  Y2  1  0.86173623  0.10463556  0.39552431  1.0
  Y  Y3  1  0.86173623  0.39536444  0.60447569  1.0
  Y  Y4  1  0.86173623  0.39536444  0.89552431  1.0
  Y  Y5  1  0.86173623  0.10463556  0.10447569  1.0
  Y  Y6  1  0.13826377  0.89536444  0.60447569  1.0
  Y  Y7  1  0.13826377  0.60463556  0.39552431  1.0
  Y  Y8  1  0.37579644  0.24676882  0.25000000  1.0
  Y  Y9  1  0.37579644  0.25323118  0.75000000  1.0
  Y  Y10  1  0.62420356  0.74676882  0.25000000  1.0
  Y  Y11  1  0.62420356  0.75323118  0.75000000  1.0
  Si  Si12  1  0.85758823  0.39461742  0.25000000  1.0
  Si  Si13  1  0.85758823  0.10538258  0.75000000  1.0
  Si  Si14  1  0.14241177  0.89461742  0.25000000  1.0
  Si  Si15  1  0.14241177  0.60538258  0.75000000  1.0
  Si  Si16  1  0.39528500  0.25000000  0.00000000  1.0
  Si  Si17  1  0.60471500  0.75000000  0.50000000  1.0
  Si  Si18  1  0.60471500  0.75000000  0.00000000  1.0
  Si  Si19  1  0.39528500  0.25000000  0.50000000  1.0
  Rh  Rh20  1  0.64346231  0.47188272  0.08819266  1.0
  Rh  Rh21  1  0.64346231  0.02811728  0.91180734  1.0
  Rh  Rh22  1  0.35653769  0.97188272  0.41180734  1.0
  Rh  Rh23  1  0.35653769  0.52811728  0.58819266  1.0
  Rh  Rh24  1  0.35653769  0.52811728  0.91180734  1.0
  Rh  Rh25  1  0.35653769  0.97188272  0.08819266  1.0
  Rh  Rh26  1  0.64346231  0.02811728  0.58819266  1.0
  Rh  Rh27  1  0.64346231  0.47188272  0.41180734  1.0