# generated using pymatgen
data_Y5As12Pd3Rh16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.09951300
_cell_length_b   13.09951359
_cell_length_c   3.98904726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5As12Pd3Rh16
_chemical_formula_sum   'Y5 As12 Pd3 Rh16'
_cell_volume   592.80261159
_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  0.18890482  0.18890482  0.50000000  1.0
  Y  Y1  1  0.81109518  0.00000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.81109518  0.50000000  1.0
  Y  Y3  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y4  1  0.66666700  0.33333300  0.00000000  1.0
  As  As5  1  0.82114768  0.82114768  0.00000000  1.0
  As  As6  1  0.17885232  0.00000000  0.00000000  1.0
  As  As7  1  0.00000000  0.17885232  0.00000000  1.0
  As  As8  1  0.16965094  0.48381998  0.50000000  1.0
  As  As9  1  0.51618002  0.68583096  0.50000000  1.0
  As  As10  1  0.31416904  0.83034906  0.50000000  1.0
  As  As11  1  0.68583096  0.51618002  0.50000000  1.0
  As  As12  1  0.83034906  0.31416904  0.50000000  1.0
  As  As13  1  0.48381998  0.16965094  0.50000000  1.0
  As  As14  1  0.36430163  0.36430163  0.00000000  1.0
  As  As15  1  0.63569837  1.00000000  0.00000000  1.0
  As  As16  1  1.00000000  0.63569837  0.00000000  1.0
  Pd  Pd17  1  0.55138249  0.55138249  0.00000000  1.0
  Pd  Pd18  1  0.44861751  0.00000000  0.00000000  1.0
  Pd  Pd19  1  0.00000000  0.44861751  0.00000000  1.0
  Rh  Rh20  1  0.71801844  0.71801844  0.50000000  1.0
  Rh  Rh21  1  0.28198156  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.00000000  0.28198156  0.50000000  1.0
  Rh  Rh23  1  0.17932339  0.37511003  0.00000000  1.0
  Rh  Rh24  1  0.62488997  0.80421437  0.00000000  1.0
  Rh  Rh25  1  0.19578563  0.82067661  0.00000000  1.0
  Rh  Rh26  1  0.80421437  0.62488997  0.00000000  1.0
  Rh  Rh27  1  0.82067661  0.19578563  0.00000000  1.0
  Rh  Rh28  1  0.37511003  0.17932339  0.00000000  1.0
  Rh  Rh29  1  0.35646843  0.48722577  0.50000000  1.0
  Rh  Rh30  1  0.51277423  0.86924266  0.50000000  1.0
  Rh  Rh31  1  0.13075734  0.64353157  0.50000000  1.0
  Rh  Rh32  1  0.86924266  0.51277423  0.50000000  1.0
  Rh  Rh33  1  0.64353157  0.13075734  0.50000000  1.0
  Rh  Rh34  1  0.48722577  0.35646843  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0