# generated using pymatgen
data_Y4Al4PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28729847
_cell_length_b   6.84779415
_cell_length_c   7.87884143
_cell_angle_alpha   89.91093070
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al4PdRh3
_chemical_formula_sum   'Y4 Al4 Pd1 Rh3'
_cell_volume   231.31098108
_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  0.03203890  0.32357006  1.0
  Y  Y1  1  0.25000000  0.54034026  0.18098656  1.0
  Y  Y2  1  0.75000000  0.96540471  0.67909464  1.0
  Y  Y3  1  0.75000000  0.46797658  0.81731614  1.0
  Al  Al4  1  0.25000000  0.13495677  0.93523536  1.0
  Al  Al5  1  0.25000000  0.63707558  0.56092066  1.0
  Al  Al6  1  0.75000000  0.85826356  0.06048578  1.0
  Al  Al7  1  0.75000000  0.36480698  0.44190310  1.0
  Pd  Pd8  1  0.75000000  0.22927557  0.12116162  1.0
  Rh  Rh9  1  0.25000000  0.26898706  0.61979781  1.0
  Rh  Rh10  1  0.25000000  0.76782291  0.88038770  1.0
  Rh  Rh11  1  0.75000000  0.73305114  0.37914057  1.0