# generated using pymatgen
data_Pr4InPbAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20739775
_cell_length_b   8.20739775
_cell_length_c   3.88983114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4InPbAu4
_chemical_formula_sum   'Pr4 In1 Pb1 Au4'
_cell_volume   262.02438482
_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  0.66950921  0.17439649  0.50000000  1.0
  Pr  Pr1  1  0.33049079  0.82560351  0.50000000  1.0
  Pr  Pr2  1  0.17439649  0.33049079  0.50000000  1.0
  Pr  Pr3  1  0.82560351  0.66950921  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.13014346  0.62020951  0.00000000  1.0
  Au  Au7  1  0.86985654  0.37979049  0.00000000  1.0
  Au  Au8  1  0.62020951  0.86985654  0.00000000  1.0
  Au  Au9  1  0.37979049  0.13014346  0.00000000  1.0