# generated using pymatgen
data_LaPr2NdSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53065123
_cell_length_b   8.63301068
_cell_length_c   11.25733039
_cell_angle_alpha   107.79667158
_cell_angle_beta   96.63693458
_cell_angle_gamma   100.17845288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr2NdSn6
_chemical_formula_sum   'La2 Pr4 Nd2 Sn12'
_cell_volume   584.97756755
_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  0.95810101  0.25428006  0.05552926  1.0
  La  La1  1  0.04189899  0.74571994  0.94447074  1.0
  Pr  Pr2  1  0.55585961  0.42893758  0.33613751  1.0
  Pr  Pr3  1  0.44414039  0.57106242  0.66386249  1.0
  Pr  Pr4  1  0.12628301  0.75015954  0.37969874  1.0
  Pr  Pr5  1  0.87371699  0.24984046  0.62030126  1.0
  Nd  Nd6  1  0.33043201  0.03452370  0.74593385  1.0
  Nd  Nd7  1  0.66956799  0.96547630  0.25406615  1.0
  Sn  Sn8  1  0.04765265  0.35075836  0.38260131  1.0
  Sn  Sn9  1  0.95234735  0.64924164  0.61739869  1.0
  Sn  Sn10  1  0.35639601  0.16405785  0.49925240  1.0
  Sn  Sn11  1  0.64360399  0.83594215  0.50074760  1.0
  Sn  Sn12  1  0.43619552  0.16281638  0.05320792  1.0
  Sn  Sn13  1  0.56380448  0.83718362  0.94679208  1.0
  Sn  Sn14  1  0.33040084  0.60126494  0.13736528  1.0
  Sn  Sn15  1  0.66959916  0.39873506  0.86263472  1.0
  Sn  Sn16  1  0.22882362  0.40581003  0.86474646  1.0
  Sn  Sn17  1  0.77117638  0.59418997  0.13525354  1.0
  Sn  Sn18  1  0.17988045  0.04198743  0.22663353  1.0
  Sn  Sn19  1  0.82011955  0.95801257  0.77336647  1.0