# generated using pymatgen
data_Pr6PdAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30156790
_cell_length_b   8.30156836
_cell_length_c   8.30156774
_cell_angle_alpha   114.14063507
_cell_angle_beta   114.14063671
_cell_angle_gamma   114.14062468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6PdAu7
_chemical_formula_sum   'Pr6 Pd1 Au7'
_cell_volume   343.93263984
_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  0.39225943  0.01673236  0.26890013  1.0
  Pr  Pr1  1  0.01673236  0.26890013  0.39225943  1.0
  Pr  Pr2  1  0.26890013  0.39225943  0.01673236  1.0
  Pr  Pr3  1  0.60774057  0.98326764  0.73109987  1.0
  Pr  Pr4  1  0.98326764  0.73109987  0.60774057  1.0
  Pr  Pr5  1  0.73109987  0.60774057  0.98326764  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.23270251  0.07010422  0.56616716  1.0
  Au  Au9  1  0.07010422  0.56616716  0.23270251  1.0
  Au  Au10  1  0.56616716  0.23270251  0.07010422  1.0
  Au  Au11  1  0.76729749  0.92989578  0.43383284  1.0
  Au  Au12  1  0.92989578  0.43383284  0.76729749  1.0
  Au  Au13  1  0.43383284  0.76729749  0.92989578  1.0