# generated using pymatgen
data_PrZnAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41976942
_cell_length_b   5.41976947
_cell_length_c   5.41976915
_cell_angle_alpha   61.81935336
_cell_angle_beta   61.81935978
_cell_angle_gamma   61.81935188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZnAg4
_chemical_formula_sum   'Pr1 Zn1 Ag4'
_cell_volume   117.15823319
_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  0.99866705  0.99866705  0.99866705  1.0
  Zn  Zn1  1  0.37806226  0.37806226  0.37806226  1.0
  Ag  Ag2  1  0.87259851  0.37719689  0.37719689  1.0
  Ag  Ag3  1  0.37719689  0.87259851  0.37719689  1.0
  Ag  Ag4  1  0.37719689  0.37719689  0.87259851  1.0
  Ag  Ag5  1  0.74627740  0.74627740  0.74627740  1.0