# generated using pymatgen
data_Y3SnGeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58878322
_cell_length_b   8.09314856
_cell_length_c   13.45773631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3SnGeRh2
_chemical_formula_sum   'Y12 Sn4 Ge4 Rh8'
_cell_volume   608.70489112
_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  0.63299901  0.26442474  0.25000000  1.0
  Y  Y1  1  0.36700099  0.73557526  0.75000000  1.0
  Y  Y2  1  0.36700099  0.76442474  0.25000000  1.0
  Y  Y3  1  0.63299901  0.23557526  0.75000000  1.0
  Y  Y4  1  0.15550816  0.40071869  0.10255177  1.0
  Y  Y5  1  0.84449184  0.59928131  0.89744823  1.0
  Y  Y6  1  0.84449184  0.59928131  0.60255177  1.0
  Y  Y7  1  0.84449184  0.90071869  0.39744823  1.0
  Y  Y8  1  0.15550816  0.40071869  0.39744823  1.0
  Y  Y9  1  0.15550816  0.09928131  0.60255177  1.0
  Y  Y10  1  0.15550816  0.09928131  0.89744823  1.0
  Y  Y11  1  0.84449184  0.90071869  0.10255177  1.0
  Sn  Sn12  1  0.66439767  0.25000000  0.00000000  1.0
  Sn  Sn13  1  0.33560233  0.75000000  0.00000000  1.0
  Sn  Sn14  1  0.33560233  0.75000000  0.50000000  1.0
  Sn  Sn15  1  0.66439767  0.25000000  0.50000000  1.0
  Ge  Ge16  1  0.12916289  0.11785450  0.25000000  1.0
  Ge  Ge17  1  0.87083711  0.88214550  0.75000000  1.0
  Ge  Ge18  1  0.87083711  0.61785450  0.25000000  1.0
  Ge  Ge19  1  0.12916289  0.38214550  0.75000000  1.0
  Rh  Rh20  1  0.36324455  0.04231366  0.09708630  1.0
  Rh  Rh21  1  0.63675545  0.95768634  0.90291370  1.0
  Rh  Rh22  1  0.63675545  0.95768634  0.59708630  1.0
  Rh  Rh23  1  0.63675545  0.54231366  0.40291370  1.0
  Rh  Rh24  1  0.36324455  0.04231366  0.40291370  1.0
  Rh  Rh25  1  0.36324455  0.45768634  0.59708630  1.0
  Rh  Rh26  1  0.36324455  0.45768634  0.90291370  1.0
  Rh  Rh27  1  0.63675545  0.54231366  0.09708630  1.0