# generated using pymatgen
data_Pr2CdSb4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35412563
_cell_length_b   4.35412563
_cell_length_c   11.02701520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2CdSb4Pd
_chemical_formula_sum   'Pr2 Cd1 Sb4 Pd1'
_cell_volume   209.05467493
_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
  Pr  Pr0  1  0.00000000  0.50000000  0.73569593  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.26430407  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.00000000  0.50000000  0.17042763  1.0
  Sb  Sb4  1  0.50000000  0.00000000  0.82957237  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb6  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.00000000  1.0