# generated using pymatgen
data_PrAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79747129
_cell_length_b   4.79746957
_cell_length_c   3.59270507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15133701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAg2
_chemical_formula_sum   'Pr1 Ag2'
_cell_volume   71.50106383
_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
  Ag  Ag1  1  0.33356763  0.66643537  0.50000200  1.0
  Ag  Ag2  1  0.66643437  0.33356663  0.50000200  1.0