# generated using pymatgen
data_PrZnAgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21073792
_cell_length_b   5.21073700
_cell_length_c   5.21073703
_cell_angle_alpha   63.77351207
_cell_angle_beta   63.77351336
_cell_angle_gamma   63.77351059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZnAgPt3
_chemical_formula_sum   'Pr1 Zn1 Ag1 Pt3'
_cell_volume   108.37164658
_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  0.00359565  0.00359565  0.00359565  1.0
  Zn  Zn1  1  0.62265072  0.62265072  0.62265072  1.0
  Ag  Ag2  1  0.25378163  0.25378163  0.25378163  1.0
  Pt  Pt3  1  0.62202620  0.62202620  0.12591761  1.0
  Pt  Pt4  1  0.62202620  0.12591761  0.62202620  1.0
  Pt  Pt5  1  0.12591761  0.62202620  0.62202620  1.0