# generated using pymatgen
data_Pr2ZnAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92450554
_cell_length_b   5.92694166
_cell_length_c   5.92694201
_cell_angle_alpha   134.25905089
_cell_angle_beta   104.44226046
_cell_angle_gamma   93.02756396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2ZnAu3
_chemical_formula_sum   'Pr2 Zn1 Au3'
_cell_volume   136.40219217
_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  0.72766568  0.47075326  0.25691142  1.0
  Pr  Pr1  1  0.28255453  0.53221327  0.75034026  1.0
  Zn  Zn2  1  0.28483757  0.83031789  0.45452068  1.0
  Au  Au3  1  0.67303851  0.14468914  0.52834836  1.0
  Au  Au4  1  0.87667644  0.83981678  0.03685966  1.0
  Au  Au5  1  0.15522828  0.18220866  0.97301962  1.0