# generated using pymatgen
data_Y20(PdRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.99494361
_cell_length_b   10.99494299
_cell_length_c   6.35551472
_cell_angle_alpha   90.01285248
_cell_angle_beta   90.01285168
_cell_angle_gamma   90.25667281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20(PdRh3)3
_chemical_formula_sum   'Y20 Pd3 Rh9'
_cell_volume   768.30266092
_cell_formula_units_Z   1
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  0.29097816  0.08694063  0.38445103  1.0
  Y  Y1  1  0.29131333  0.91399814  0.88540443  1.0
  Y  Y2  1  0.70935055  0.09192369  0.88594189  1.0
  Y  Y3  1  0.71031244  0.91527360  0.38552388  1.0
  Y  Y4  1  0.59222060  0.79761951  0.87726844  1.0
  Y  Y5  1  0.59299521  0.20759411  0.38287323  1.0
  Y  Y6  1  0.40937106  0.79532659  0.37817432  1.0
  Y  Y7  1  0.41264550  0.20638016  0.87614771  1.0
  Y  Y8  1  0.20238049  0.40777940  0.62273156  1.0
  Y  Y9  1  0.20467341  0.59062894  0.12182568  1.0
  Y  Y10  1  0.79240589  0.40700479  0.11712677  1.0
  Y  Y11  1  0.79361984  0.58735450  0.62385229  1.0
  Y  Y12  1  0.91305937  0.70902184  0.11554897  1.0
  Y  Y13  1  0.90807631  0.29064945  0.61405811  1.0
  Y  Y14  1  0.08600186  0.70868667  0.61459557  1.0
  Y  Y15  1  0.08472640  0.28968756  0.11447612  1.0
  Y  Y16  1  0.00112878  0.00044503  0.50081192  1.0
  Y  Y17  1  0.99955497  0.99887122  0.99918808  1.0
  Y  Y18  1  0.50269703  0.49939069  0.99950915  1.0
  Y  Y19  1  0.50060931  0.49730297  0.50049085  1.0
  Pd  Pd20  1  0.65449743  0.65605568  0.25075428  1.0
  Pd  Pd21  1  0.34394432  0.34550257  0.24924572  1.0
  Pd  Pd22  1  0.34638462  0.65361538  0.75000000  1.0
  Rh  Rh23  1  0.84668395  0.15331605  0.25000000  1.0
  Rh  Rh24  1  0.84608583  0.84369505  0.74845964  1.0
  Rh  Rh25  1  0.15630495  0.15391417  0.75154036  1.0
  Rh  Rh26  1  0.15490333  0.84509667  0.25000000  1.0
  Rh  Rh27  1  0.65247787  0.34752213  0.75000000  1.0
  Rh  Rh28  1  0.50034356  0.00017845  0.12954730  1.0
  Rh  Rh29  1  0.50044514  0.00001308  0.62736700  1.0
  Rh  Rh30  1  0.99998692  0.49955486  0.87263300  1.0
  Rh  Rh31  1  0.99982155  0.49965644  0.37045270  1.0