# generated using pymatgen
data_Pr4SmSi2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94254479
_cell_length_b   9.23877796
_cell_length_c   7.94254479
_cell_angle_alpha   115.45793257
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.45793257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4SmSi2Sn
_chemical_formula_sum   'Pr8 Sm2 Si4 Sn2'
_cell_volume   462.76760828
_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
  Pr  Pr0  1  0.53598957  0.72184182  0.68585325  1.0
  Pr  Pr1  1  0.18585325  0.72184182  0.03598957  1.0
  Pr  Pr2  1  0.68585325  0.72184182  0.18585325  1.0
  Pr  Pr3  1  0.03598957  0.72184182  0.53598957  1.0
  Pr  Pr4  1  0.46401043  0.27815818  0.31414675  1.0
  Pr  Pr5  1  0.81414675  0.27815818  0.96401043  1.0
  Pr  Pr6  1  0.31414675  0.27815818  0.81414675  1.0
  Pr  Pr7  1  0.96401043  0.27815818  0.46401043  1.0
  Sm  Sm8  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm9  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si10  1  0.88161119  0.00000000  0.61838881  1.0
  Si  Si11  1  0.11838881  0.00000000  0.38161119  1.0
  Si  Si12  1  0.61838881  0.00000000  0.11838881  1.0
  Si  Si13  1  0.38161119  1.00000000  0.88161119  1.0
  Sn  Sn14  1  0.75000000  0.50000000  0.75000000  1.0
  Sn  Sn15  1  0.25000000  0.50000000  0.25000000  1.0