# generated using pymatgen
data_Pr2FeSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70137517
_cell_length_b   8.70137517
_cell_length_c   4.62107900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.97699018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2FeSn4
_chemical_formula_sum   'Pr2 Fe1 Sn4'
_cell_volume   180.32197461
_cell_formula_units_Z   1
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  0.10075200  0.89924800  0.50000000  1.0
  Pr  Pr1  1  0.89833300  0.10166700  0.00000000  1.0
  Fe  Fe2  1  0.29997200  0.70002800  0.50000000  1.0
  Sn  Sn3  1  0.74172500  0.25827500  0.50000000  1.0
  Sn  Sn4  1  0.24433800  0.75566200  0.00000000  1.0
  Sn  Sn5  1  0.44905200  0.55094800  0.50000000  1.0
  Sn  Sn6  1  0.56882800  0.43117200  0.00000000  1.0