# generated using pymatgen
data_LaPr(BPd4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44849475
_cell_length_b   6.19499998
_cell_length_c   11.75104673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr(BPd4)2
_chemical_formula_sum   'La2 Pr2 B4 Pd16'
_cell_volume   396.63807236
_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
  La  La0  1  0.25000000  0.69332532  0.84364463  1.0
  La  La1  1  0.25000000  0.19332532  0.65635537  1.0
  Pr  Pr2  1  0.75000000  0.30331849  0.15722356  1.0
  Pr  Pr3  1  0.75000000  0.80331849  0.34277644  1.0
  B  B4  1  0.75000000  0.39841972  0.55138239  1.0
  B  B5  1  0.75000000  0.89841972  0.94861761  1.0
  B  B6  1  0.25000000  0.60156466  0.44739842  1.0
  B  B7  1  0.25000000  0.10156466  0.05260158  1.0
  Pd  Pd8  1  0.75000000  0.38209166  0.73482794  1.0
  Pd  Pd9  1  0.75000000  0.88209166  0.76517206  1.0
  Pd  Pd10  1  0.25000000  0.61876622  0.26496831  1.0
  Pd  Pd11  1  0.25000000  0.11876622  0.23503169  1.0
  Pd  Pd12  1  0.75000000  0.05873239  0.55559626  1.0
  Pd  Pd13  1  0.75000000  0.55873239  0.94440374  1.0
  Pd  Pd14  1  0.25000000  0.94232430  0.44367872  1.0
  Pd  Pd15  1  0.25000000  0.44232430  0.05632128  1.0
  Pd  Pd16  1  0.99980406  0.16122854  0.91155849  1.0
  Pd  Pd17  1  0.50019594  0.66122854  0.58844151  1.0
  Pd  Pd18  1  0.50050074  0.83950007  0.09026460  1.0
  Pd  Pd19  1  0.99949926  0.33950007  0.40973540  1.0
  Pd  Pd20  1  0.99949926  0.83950007  0.09026460  1.0
  Pd  Pd21  1  0.50050074  0.33950007  0.40973540  1.0
  Pd  Pd22  1  0.50019594  0.16122854  0.91155849  1.0
  Pd  Pd23  1  0.99980406  0.66122854  0.58844151  1.0