# generated using pymatgen
data_Pr2InAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09160982
_cell_length_b   8.09160982
_cell_length_c   3.95266655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2InAu2
_chemical_formula_sum   'Pr4 In2 Au4'
_cell_volume   258.79748054
_cell_formula_units_Z   2
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  0.67391758  0.17391758  0.50000000  1.0
  Pr  Pr1  1  0.32608242  0.82608242  0.50000000  1.0
  Pr  Pr2  1  0.17391758  0.32608242  0.50000000  1.0
  Pr  Pr3  1  0.82608242  0.67391758  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.12601289  0.62601289  -0.00000000  1.0
  Au  Au7  1  0.87398711  0.37398711  0.00000000  1.0
  Au  Au8  1  0.62601289  0.87398711  0.00000000  1.0
  Au  Au9  1  0.37398711  0.12601289  -0.00000000  1.0