# generated using pymatgen
data_PrAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03047900
_cell_length_b   11.84445600
_cell_length_c   5.81625500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAl
_chemical_formula_sum   'Pr8 Al8'
_cell_volume   415.44196838
_cell_formula_units_Z   8
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  0.16561100  0.48809200  0.75000000  1.0
  Pr  Pr1  1  0.83438900  0.51190800  0.25000000  1.0
  Pr  Pr2  1  0.16561100  0.01190800  0.25000000  1.0
  Pr  Pr3  1  0.83438900  0.98809200  0.75000000  1.0
  Pr  Pr4  1  0.40386300  0.16535200  0.75000000  1.0
  Pr  Pr5  1  0.59613700  0.83464800  0.25000000  1.0
  Pr  Pr6  1  0.40386300  0.33464800  0.25000000  1.0
  Pr  Pr7  1  0.59613700  0.66535200  0.75000000  1.0
  Al  Al8  1  0.92723300  0.25000000  0.50000000  1.0
  Al  Al9  1  0.07276700  0.75000000  0.00000000  1.0
  Al  Al10  1  0.07276700  0.75000000  0.50000000  1.0
  Al  Al11  1  0.92723300  0.25000000  0.00000000  1.0
  Al  Al12  1  0.66760000  0.39727400  0.75000000  1.0
  Al  Al13  1  0.33240000  0.60272600  0.25000000  1.0
  Al  Al14  1  0.66760000  0.10272600  0.25000000  1.0
  Al  Al15  1  0.33240000  0.89727400  0.75000000  1.0