# generated using pymatgen
data_PrAl3Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55564981
_cell_length_b   5.55565089
_cell_length_c   4.36448386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAl3Ag2
_chemical_formula_sum   'Pr1 Al3 Ag2'
_cell_volume   116.66305944
_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  0.00000000  0.00000000  1.0
  Al  Al1  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag4  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag5  1  0.33333300  0.66666700  0.00000000  1.0