# generated using pymatgen
data_PrAlPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88852309
_cell_length_b   7.02598231
_cell_length_c   7.57308726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAlPd2
_chemical_formula_sum   'Pr4 Al4 Pd8'
_cell_volume   313.31875726
_cell_formula_units_Z   4
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  0.34601521  0.75000000  0.03296401  1.0
  Pr  Pr1  1  0.15398479  0.75000000  0.53296401  1.0
  Pr  Pr2  1  0.65398479  0.25000000  0.96703599  1.0
  Pr  Pr3  1  0.84601521  0.25000000  0.46703599  1.0
  Al  Al4  1  0.65480194  0.75000000  0.38007066  1.0
  Al  Al5  1  0.84519806  0.75000000  0.88007066  1.0
  Al  Al6  1  0.34519806  0.25000000  0.61992934  1.0
  Al  Al7  1  0.15480194  0.25000000  0.11992934  1.0
  Pd  Pd8  1  0.91248435  0.55330921  0.17538078  1.0
  Pd  Pd9  1  0.58751565  0.94669079  0.67538078  1.0
  Pd  Pd10  1  0.08751565  0.05330921  0.82461922  1.0
  Pd  Pd11  1  0.41248435  0.44669079  0.32461922  1.0
  Pd  Pd12  1  0.08751565  0.44669079  0.82461922  1.0
  Pd  Pd13  1  0.41248435  0.05330921  0.32461922  1.0
  Pd  Pd14  1  0.91248435  0.94669079  0.17538078  1.0
  Pd  Pd15  1  0.58751565  0.55330921  0.67538078  1.0