# generated using pymatgen
data_Pr2Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29691081
_cell_length_b   6.79900376
_cell_length_c   9.95200452
_cell_angle_alpha   89.99951653
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Al
_chemical_formula_sum   'Pr8 Al4'
_cell_volume   358.40866952
_cell_formula_units_Z   4
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  0.25000000  0.80519620  0.92090302  1.0
  Pr  Pr1  1  0.25000000  0.30524635  0.57914369  1.0
  Pr  Pr2  1  0.75000000  0.19480634  0.07891186  1.0
  Pr  Pr3  1  0.75000000  0.69475518  0.42104403  1.0
  Pr  Pr4  1  0.25000000  0.97613977  0.29918129  1.0
  Pr  Pr5  1  0.25000000  0.47615362  0.20062616  1.0
  Pr  Pr6  1  0.75000000  0.02385581  0.70087717  1.0
  Pr  Pr7  1  0.75000000  0.52384144  0.79931253  1.0
  Al  Al8  1  0.25000000  0.28752531  0.89809889  1.0
  Al  Al9  1  0.25000000  0.78757050  0.60190521  1.0
  Al  Al10  1  0.75000000  0.71247642  0.10185304  1.0
  Al  Al11  1  0.75000000  0.21243106  0.39814211  1.0