# generated using pymatgen
data_Y2Al2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36350228
_cell_length_b   6.81622058
_cell_length_c   7.83364004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Al2PdRh
_chemical_formula_sum   'Y4 Al4 Pd2 Rh2'
_cell_volume   232.99277582
_cell_formula_units_Z   2
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  0.25000000  0.03669296  0.32293986  1.0
  Y  Y1  1  0.25000000  0.53669296  0.17706014  1.0
  Y  Y2  1  0.75000000  0.97010836  0.68221239  1.0
  Y  Y3  1  0.75000000  0.47010836  0.81778761  1.0
  Al  Al4  1  0.25000000  0.13507823  0.93561014  1.0
  Al  Al5  1  0.25000000  0.63507823  0.56438986  1.0
  Al  Al6  1  0.75000000  0.86080786  0.05857280  1.0
  Al  Al7  1  0.75000000  0.36080786  0.44142720  1.0
  Pd  Pd8  1  0.75000000  0.73041169  0.37852290  1.0
  Pd  Pd9  1  0.75000000  0.23041169  0.12147710  1.0
  Rh  Rh10  1  0.25000000  0.26690191  0.61845772  1.0
  Rh  Rh11  1  0.25000000  0.76690191  0.88154228  1.0