# generated using pymatgen
data_Pr2(Sn2Au)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.03070496
_cell_length_b   14.03070496
_cell_length_c   14.03070496
_cell_angle_alpha   161.21549186
_cell_angle_beta   161.21549186
_cell_angle_gamma   26.68707535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2(Sn2Au)3
_chemical_formula_sum   'Pr2 Sn6 Au3'
_cell_volume   286.29504789
_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  0.99379700  0.99379700  0.00000000  1.0
  Pr  Pr1  1  0.68563400  0.68563400  0.00000000  1.0
  Sn  Sn2  1  0.79546900  0.29546900  0.50000000  1.0
  Sn  Sn3  1  0.29546900  0.79546900  0.50000000  1.0
  Sn  Sn4  1  0.90305200  0.40305200  0.50000000  1.0
  Sn  Sn5  1  0.40305200  0.90305200  0.50000000  1.0
  Sn  Sn6  1  0.14014100  0.14014100  0.00000000  1.0
  Sn  Sn7  1  0.51916300  0.51916300  0.00000000  1.0
  Au  Au8  1  0.58417600  0.08417600  0.50000000  1.0
  Au  Au9  1  0.08417600  0.58417600  0.50000000  1.0
  Au  Au10  1  0.23646900  0.23646900  0.00000000  1.0