# generated using pymatgen
data_Y4Al4Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43543147
_cell_length_b   6.83053802
_cell_length_c   7.76231210
_cell_angle_alpha   89.85152865
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al4Pd3Rh
_chemical_formula_sum   'Y4 Al4 Pd3 Rh1'
_cell_volume   235.16919300
_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  0.25000000  0.03546446  0.32199990  1.0
  Y  Y1  1  0.25000000  0.53257926  0.18133917  1.0
  Y  Y2  1  0.75000000  0.97394544  0.68132961  1.0
  Y  Y3  1  0.75000000  0.46593025  0.81595132  1.0
  Al  Al4  1  0.25000000  0.14381290  0.93526051  1.0
  Al  Al5  1  0.25000000  0.63555450  0.56273299  1.0
  Al  Al6  1  0.75000000  0.85851618  0.06215468  1.0
  Al  Al7  1  0.75000000  0.35683287  0.43990927  1.0
  Pd  Pd8  1  0.25000000  0.77277735  0.88141214  1.0
  Pd  Pd9  1  0.75000000  0.72856480  0.38195808  1.0
  Pd  Pd10  1  0.75000000  0.22923806  0.11930472  1.0
  Rh  Rh11  1  0.25000000  0.26678394  0.61664761  1.0