# generated using pymatgen
data_YbPr3(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41726501
_cell_length_b   7.10799338
_cell_length_c   7.87488935
_cell_angle_alpha   89.13512061
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr3(ZnPd)4
_chemical_formula_sum   'Yb1 Pr3 Zn4 Pd4'
_cell_volume   247.22674437
_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  0.97842039  0.69792252  1.0
  Pr  Pr1  1  0.25000000  0.52584856  0.19516457  1.0
  Pr  Pr2  1  0.75000000  0.47644188  0.79964473  1.0
  Pr  Pr3  1  0.25000000  0.02096019  0.31130292  1.0
  Zn  Zn4  1  0.25000000  0.66973549  0.57575969  1.0
  Zn  Zn5  1  0.75000000  0.33085375  0.42845591  1.0
  Zn  Zn6  1  0.25000000  0.15632012  0.92492538  1.0
  Zn  Zn7  1  0.75000000  0.84173432  0.06653001  1.0
  Pd  Pd8  1  0.75000000  0.72026469  0.40150384  1.0
  Pd  Pd9  1  0.25000000  0.27480027  0.60548529  1.0
  Pd  Pd10  1  0.75000000  0.21786466  0.10339294  1.0
  Pd  Pd11  1  0.25000000  0.78675468  0.88991221  1.0