# generated using pymatgen
data_Pr3(AgSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33003347
_cell_length_b   10.33003347
_cell_length_c   10.33003347
_cell_angle_alpha   159.17234279
_cell_angle_beta   128.86452307
_cell_angle_gamma   55.79640916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(AgSn)4
_chemical_formula_sum   'Pr3 Ag4 Sn4'
_cell_volume   303.99235884
_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  0.16892600  0.66892600  0.50000000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr2  1  0.83107400  0.33107400  0.50000000  1.0
  Ag  Ag3  1  0.40130100  0.11578900  0.28551200  1.0
  Ag  Ag4  1  0.16972300  0.88421100  0.28551200  1.0
  Ag  Ag5  1  0.83027700  0.11578900  0.71448800  1.0
  Ag  Ag6  1  0.59869900  0.88421100  0.71448800  1.0
  Sn  Sn7  1  0.31646100  0.31646100  0.00000000  1.0
  Sn  Sn8  1  0.84447500  0.50000000  0.34447500  1.0
  Sn  Sn9  1  0.68353900  0.68353900  0.00000000  1.0
  Sn  Sn10  1  0.15552500  0.50000000  0.65552500  1.0