# generated using pymatgen
data_La2PrAl2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60232430
_cell_length_b   6.60232554
_cell_length_c   10.32620210
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.91223648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2PrAl2Sn3
_chemical_formula_sum   'La4 Pr2 Al4 Sn6'
_cell_volume   438.74419709
_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  0.19975568  0.80024432  0.50000000  1.0
  La  La1  1  0.19975568  0.80024432  0.00000000  1.0
  La  La2  1  0.80024432  0.19975568  0.50000000  1.0
  La  La3  1  0.80024432  0.19975568  0.00000000  1.0
  Pr  Pr4  1  0.65063275  0.65063275  0.25000000  1.0
  Pr  Pr5  1  0.34936725  0.34936725  0.75000000  1.0
  Al  Al6  1  0.32641751  0.32641751  0.05269639  1.0
  Al  Al7  1  0.67358249  0.67358249  0.94730361  1.0
  Al  Al8  1  0.32641751  0.32641751  0.44730361  1.0
  Al  Al9  1  0.67358249  0.67358249  0.55269639  1.0
  Sn  Sn10  1  0.03903440  0.03903440  0.25000000  1.0
  Sn  Sn11  1  0.96096560  0.96096560  0.75000000  1.0
  Sn  Sn12  1  0.49258601  0.09923225  0.25000000  1.0
  Sn  Sn13  1  0.90076775  0.50741399  0.75000000  1.0
  Sn  Sn14  1  0.50741399  0.90076775  0.75000000  1.0
  Sn  Sn15  1  0.09923225  0.49258601  0.25000000  1.0