# generated using pymatgen
data_Pr3Th(InAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12601514
_cell_length_b   8.12601514
_cell_length_c   3.91510823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.73727266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Th(InAu2)2
_chemical_formula_sum   'Pr3 Th1 In2 Au4'
_cell_volume   258.50150171
_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  0.32517373  0.82517373  0.50000000  1.0
  Pr  Pr1  1  0.17443226  0.32601244  0.50000000  1.0
  Pr  Pr2  1  0.82601244  0.67443226  0.50000000  1.0
  Th  Th3  1  0.67318071  0.17318071  0.50000000  1.0
  In  In4  1  0.00258673  0.99883899  0.00000000  1.0
  In  In5  1  0.49883899  0.50258673  0.00000000  1.0
  Au  Au6  1  0.12372911  0.62372911  0.00000000  1.0
  Au  Au7  1  0.86955166  0.36955166  0.00000000  1.0
  Au  Au8  1  0.62836544  0.87812893  0.00000000  1.0
  Au  Au9  1  0.37812893  0.12836544  0.00000000  1.0