# generated using pymatgen
data_Pr3Al11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38151958
_cell_length_b   8.49886426
_cell_length_c   8.49886426
_cell_angle_alpha   72.22565823
_cell_angle_beta   75.06216801
_cell_angle_gamma   75.06216801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Al11
_chemical_formula_sum   'Pr3 Al11'
_cell_volume   285.61999997
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.31735934  0.68264066  0.68264066  1.0
  Pr  Pr2  1  0.68264066  0.31735934  0.31735934  1.0
  Al  Al3  1  -0.00000000  0.50000000  0.50000000  1.0
  Al  Al4  1  0.50000000  0.28367289  0.71632711  1.0
  Al  Al5  1  0.50000000  0.71632711  0.28367289  1.0
  Al  Al6  1  0.33383648  0.29840778  0.03392125  1.0
  Al  Al7  1  0.66616352  0.70159222  0.96607875  1.0
  Al  Al8  1  0.33383648  0.03392125  0.29840778  1.0
  Al  Al9  1  0.66616352  0.96607875  0.70159222  1.0
  Al  Al10  1  0.13597071  0.58989132  0.13816727  1.0
  Al  Al11  1  0.86402929  0.41010868  0.86183273  1.0
  Al  Al12  1  0.13597071  0.13816727  0.58989132  1.0
  Al  Al13  1  0.86402929  0.86183273  0.41010868  1.0