# generated using pymatgen
data_SrPr(BPd4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49387544
_cell_length_b   6.12623729
_cell_length_c   11.85070984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPr(BPd4)2
_chemical_formula_sum   'Sr2 Pr2 B4 Pd16'
_cell_volume   398.85678855
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.25000000  0.68852353  0.83894431  1.0
  Sr  Sr1  1  0.25000000  0.18852353  0.66105569  1.0
  Pr  Pr2  1  0.75000000  0.30652873  0.15589077  1.0
  Pr  Pr3  1  0.75000000  0.80652873  0.34410923  1.0
  B  B4  1  0.75000000  0.39946251  0.55138336  1.0
  B  B5  1  0.75000000  0.89946251  0.94861664  1.0
  B  B6  1  0.25000000  0.59922905  0.44699476  1.0
  B  B7  1  0.25000000  0.09922905  0.05300524  1.0
  Pd  Pd8  1  0.75000000  0.38803913  0.73405458  1.0
  Pd  Pd9  1  0.75000000  0.88803913  0.76594542  1.0
  Pd  Pd10  1  0.25000000  0.61840417  0.26581045  1.0
  Pd  Pd11  1  0.25000000  0.11840417  0.23418955  1.0
  Pd  Pd12  1  0.75000000  0.05915053  0.55527542  1.0
  Pd  Pd13  1  0.75000000  0.55915053  0.94472458  1.0
  Pd  Pd14  1  0.25000000  0.93955086  0.43983848  1.0
  Pd  Pd15  1  0.25000000  0.43955086  0.06016152  1.0
  Pd  Pd16  1  0.99747222  0.16305628  0.91581758  1.0
  Pd  Pd17  1  0.50252778  0.66305628  0.58418242  1.0
  Pd  Pd18  1  0.50107109  0.83750047  0.09055213  1.0
  Pd  Pd19  1  0.99892891  0.33750047  0.40944787  1.0
  Pd  Pd20  1  0.99892891  0.83750047  0.09055213  1.0
  Pd  Pd21  1  0.50107109  0.33750047  0.40944787  1.0
  Pd  Pd22  1  0.50252778  0.16305628  0.91581758  1.0
  Pd  Pd23  1  0.99747222  0.66305628  0.58418242  1.0