# generated using pymatgen
data_Pr2(ZnAu3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67447814
_cell_length_b   5.67447798
_cell_length_c   9.98662721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.90760881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2(ZnAu3)3
_chemical_formula_sum   'Pr2 Zn3 Au9'
_cell_volume   266.88025282
_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  0.50000000  0.75666272  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.24333728  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au5  1  0.00000000  0.50000000  0.06012712  1.0
  Au  Au6  1  0.50000000  0.00000000  0.54619621  1.0
  Au  Au7  1  0.50000000  0.00000000  0.93987288  1.0
  Au  Au8  1  0.00000000  0.50000000  0.45380379  1.0
  Au  Au9  1  0.70046960  0.80387260  0.74049655  1.0
  Au  Au10  1  0.19612740  0.29953040  0.25950345  1.0
  Au  Au11  1  0.80387260  0.70046960  0.25950345  1.0
  Au  Au12  1  0.29953040  0.19612740  0.74049655  1.0
  Au  Au13  1  0.50000000  0.50000000  0.00000000  1.0