# generated using pymatgen
data_Pr(ZnAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63805919
_cell_length_b   5.63805953
_cell_length_c   5.63805866
_cell_angle_alpha   102.92012297
_cell_angle_beta   102.92011912
_cell_angle_gamma   123.56035170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(ZnAu2)2
_chemical_formula_sum   'Pr1 Zn2 Au4'
_cell_volume   131.59434851
_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
  Zn  Zn1  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn2  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au3  1  0.30198238  0.30198238  0.60396476  1.0
  Au  Au4  1  0.69801762  0.69801762  0.39603524  1.0
  Au  Au5  1  0.69801762  0.30198238  0.00000000  1.0
  Au  Au6  1  0.30198238  0.69801762  1.00000000  1.0