# generated using pymatgen
data_PrAl7Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52567210
_cell_length_b   8.52567210
_cell_length_c   8.52567208
_cell_angle_alpha   57.29135674
_cell_angle_beta   57.29135674
_cell_angle_gamma   57.29135430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAl7Au3
_chemical_formula_sum   'Pr2 Al14 Au6'
_cell_volume   410.87068805
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al2  1  0.93120300  0.14724800  0.33161500  1.0
  Al  Al3  1  0.33161500  0.93120300  0.14724800  1.0
  Al  Al4  1  0.14724800  0.33161500  0.93120300  1.0
  Al  Al5  1  0.56879700  0.16838500  0.35275200  1.0
  Al  Al6  1  0.35275200  0.56879700  0.16838500  1.0
  Al  Al7  1  0.16838500  0.35275200  0.56879700  1.0
  Al  Al8  1  0.06879700  0.85275200  0.66838500  1.0
  Al  Al9  1  0.66838500  0.06879700  0.85275200  1.0
  Al  Al10  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al11  1  0.25000000  0.25000000  0.25000000  1.0
  Al  Al12  1  0.83161500  0.64724800  0.43120300  1.0
  Al  Al13  1  0.64724800  0.43120300  0.83161500  1.0
  Al  Al14  1  0.43120300  0.83161500  0.64724800  1.0
  Al  Al15  1  0.85275200  0.66838500  0.06879700  1.0
  Au  Au16  1  0.25000000  0.57049800  0.92950200  1.0
  Au  Au17  1  0.92950200  0.25000000  0.57049800  1.0
  Au  Au18  1  0.57049800  0.92950200  0.25000000  1.0
  Au  Au19  1  0.75000000  0.42950200  0.07049800  1.0
  Au  Au20  1  0.07049800  0.75000000  0.42950200  1.0
  Au  Au21  1  0.42950200  0.07049800  0.75000000  1.0