# generated using pymatgen
data_Pr3(AgSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95165074
_cell_length_b   8.95165074
_cell_length_c   8.95165074
_cell_angle_alpha   149.60186821
_cell_angle_beta   131.09875037
_cell_angle_gamma   58.67519528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(AgSn)4
_chemical_formula_sum   'Pr3 Ag4 Sn4'
_cell_volume   271.42747309
_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  0.50000000  -0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.86952623  0.86952623  -0.00000000  1.0
  Pr  Pr2  1  0.13047377  0.13047377  0.00000000  1.0
  Ag  Ag3  1  0.47629597  0.66991534  0.80638162  1.0
  Ag  Ag4  1  0.86353372  0.66991534  0.19361838  1.0
  Ag  Ag5  1  0.13646628  0.33008466  0.80638162  1.0
  Ag  Ag6  1  0.52370403  0.33008466  0.19361838  1.0
  Sn  Sn7  1  0.28438258  0.78438258  0.50000000  1.0
  Sn  Sn8  1  0.71561742  0.21561742  0.50000000  1.0
  Sn  Sn9  1  0.80645370  0.50000000  0.30645370  1.0
  Sn  Sn10  1  0.19354630  0.50000000  0.69354630  1.0