# generated using pymatgen
data_YbPr3(AlPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51076955
_cell_length_b   7.04628672
_cell_length_c   7.91968861
_cell_angle_alpha   91.30640027
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr3(AlPd)4
_chemical_formula_sum   'Yb1 Pr3 Al4 Pd4'
_cell_volume   251.65534344
_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
  Yb  Yb0  1  0.75000000  0.46148132  0.82363472  1.0
  Pr  Pr1  1  0.25000000  0.04245455  0.32442614  1.0
  Pr  Pr2  1  0.25000000  0.53641107  0.17060435  1.0
  Pr  Pr3  1  0.75000000  0.95865659  0.67790996  1.0
  Al  Al4  1  0.25000000  0.13499570  0.93779425  1.0
  Al  Al5  1  0.25000000  0.63138005  0.56154665  1.0
  Al  Al6  1  0.75000000  0.86360214  0.06062526  1.0
  Al  Al7  1  0.75000000  0.36882545  0.44368182  1.0
  Pd  Pd8  1  0.25000000  0.28308549  0.63238680  1.0
  Pd  Pd9  1  0.25000000  0.77227031  0.87775841  1.0
  Pd  Pd10  1  0.75000000  0.72213037  0.37344869  1.0
  Pd  Pd11  1  0.75000000  0.22470794  0.11618096  1.0