# generated using pymatgen
data_Y4Ga18(PdRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53936823
_cell_length_b   7.53936777
_cell_length_c   9.46541589
_cell_angle_alpha   89.98621061
_cell_angle_beta   89.98621286
_cell_angle_gamma   119.91317211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga18(PdRh)3
_chemical_formula_sum   'Y4 Ga18 Pd3 Rh3'
_cell_volume   466.35805334
_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  0.99864825  0.66730624  0.25004777  1.0
  Y  Y1  1  0.00424353  0.33483581  0.75005327  1.0
  Y  Y2  1  0.66516419  0.99575647  0.24994673  1.0
  Y  Y3  1  0.33269376  0.00135175  0.74995223  1.0
  Ga  Ga4  1  0.33289040  0.32999909  0.56723893  1.0
  Ga  Ga5  1  0.67000091  0.66710960  0.43276107  1.0
  Ga  Ga6  1  0.66900286  0.66870971  0.07103448  1.0
  Ga  Ga7  1  0.33129029  0.33099714  0.92896552  1.0
  Ga  Ga8  1  0.33861850  0.54152429  0.25061019  1.0
  Ga  Ga9  1  0.66072230  0.45499268  0.74704959  1.0
  Ga  Ga10  1  0.54500732  0.33927770  0.25295041  1.0
  Ga  Ga11  1  0.45847571  0.66138150  0.74938981  1.0
  Ga  Ga12  1  0.00129358  0.33048391  0.07954733  1.0
  Ga  Ga13  1  0.99825327  0.66948161  0.91996606  1.0
  Ga  Ga14  1  0.99605746  0.66654775  0.57785827  1.0
  Ga  Ga15  1  0.33345225  0.00394254  0.42214173  1.0
  Ga  Ga16  1  0.99640744  0.33019782  0.42239395  1.0
  Ga  Ga17  1  0.66980218  0.00359256  0.57760605  1.0
  Ga  Ga18  1  0.66951609  0.99870642  0.92045267  1.0
  Ga  Ga19  1  0.33051839  0.00174673  0.08003394  1.0
  Ga  Ga20  1  0.12499045  0.12648812  0.25048275  1.0
  Ga  Ga21  1  0.87351188  0.87500955  0.74951725  1.0
  Pd  Pd22  1  0.67064685  0.32935315  1.00000000  1.0
  Pd  Pd23  1  0.32926106  0.67073894  0.00000000  1.0
  Pd  Pd24  1  0.32881157  0.67118843  0.50000000  1.0
  Rh  Rh25  1  0.00011470  0.99988530  0.00000000  1.0
  Rh  Rh26  1  0.99985207  0.00014793  0.50000000  1.0
  Rh  Rh27  1  0.67075073  0.32924927  0.50000000  1.0