# generated using pymatgen
data_Pr2SbAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72731300
_cell_length_b   4.71887000
_cell_length_c   8.49148500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2SbAu3
_chemical_formula_sum   'Pr2 Sb1 Au3'
_cell_volume   149.35422889
_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  0.00000000  0.50000000  0.98833900  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.51303500  1.0
  Sb  Sb2  1  0.50000000  0.50000000  0.33547700  1.0
  Au  Au3  1  0.50000000  0.00000000  0.83419200  1.0
  Au  Au4  1  0.50000000  0.00000000  0.16000400  1.0
  Au  Au5  1  0.50000000  0.50000000  0.66895300  1.0