# generated using pymatgen
data_Pr3(AgAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81219042
_cell_length_b   7.81219124
_cell_length_c   3.97088987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.66420445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(AgAu2)2
_chemical_formula_sum   'Pr3 Ag2 Au4'
_cell_volume   210.58321881
_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  0.60666918  0.99128943  0.00000000  1.0
  Pr  Pr1  1  0.99128943  0.60666918  0.00000000  1.0
  Pr  Pr2  1  0.40612510  0.40612510  0.00000000  1.0
  Ag  Ag3  1  0.26503319  0.00357328  0.50000000  1.0
  Ag  Ag4  1  0.00357328  0.26503319  0.50000000  1.0
  Au  Au5  1  0.72952354  0.72952354  0.50000000  1.0
  Au  Au6  1  0.32391652  0.66625439  0.50000000  1.0
  Au  Au7  1  0.66625439  0.32391652  0.50000000  1.0
  Au  Au8  1  0.00761636  0.00761636  0.00000000  1.0