# generated using pymatgen
data_Pr3Cd3Ag2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07659264
_cell_length_b   8.07659263
_cell_length_c   3.93888603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Cd3Ag2Au
_chemical_formula_sum   'Pr3 Cd3 Ag2 Au1'
_cell_volume   222.51558730
_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  0.59736747  0.00804822  0.00000000  1.0
  Pr  Pr1  1  0.99195178  0.58931926  0.00000000  1.0
  Pr  Pr2  1  0.41068074  0.40263253  0.00000000  1.0
  Cd  Cd3  1  0.25631562  0.99338963  0.50000000  1.0
  Cd  Cd4  1  0.00661037  0.26292599  0.50000000  1.0
  Cd  Cd5  1  0.73707401  0.74368438  0.50000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0