# generated using pymatgen
data_PrSiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72857980
_cell_length_b   6.91070467
_cell_length_c   7.59099018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSiPd2
_chemical_formula_sum   'Pr4 Si4 Pd8'
_cell_volume   300.51609067
_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  0.35345013  0.75000000  0.03099340  1.0
  Pr  Pr1  1  0.14654987  0.75000000  0.53099340  1.0
  Pr  Pr2  1  0.64654987  0.25000000  0.96900660  1.0
  Pr  Pr3  1  0.85345013  0.25000000  0.46900660  1.0
  Si  Si4  1  0.64941486  0.75000000  0.37362562  1.0
  Si  Si5  1  0.85058514  0.75000000  0.87362562  1.0
  Si  Si6  1  0.35058514  0.25000000  0.62637438  1.0
  Si  Si7  1  0.14941486  0.25000000  0.12637438  1.0
  Pd  Pd8  1  0.90770073  0.55261958  0.17317167  1.0
  Pd  Pd9  1  0.59229927  0.94738042  0.67317167  1.0
  Pd  Pd10  1  0.09229927  0.05261958  0.82682833  1.0
  Pd  Pd11  1  0.40770073  0.44738042  0.32682833  1.0
  Pd  Pd12  1  0.09229927  0.44738042  0.82682833  1.0
  Pd  Pd13  1  0.40770073  0.05261958  0.32682833  1.0
  Pd  Pd14  1  0.90770073  0.94738042  0.17317167  1.0
  Pd  Pd15  1  0.59229927  0.55261958  0.67317167  1.0