# generated using pymatgen
data_Pr8AlGa9Cl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.41076102
_cell_length_b   11.41076027
_cell_length_c   4.18645332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.44395120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8AlGa9Cl4
_chemical_formula_sum   'Pr8 Al1 Ga9 Cl4'
_cell_volume   544.11464696
_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  0.67959828  0.04036768  0.50000000  1.0
  Pr  Pr1  1  0.31980351  0.95907263  0.50000000  1.0
  Pr  Pr2  1  0.04036768  0.67959828  0.50000000  1.0
  Pr  Pr3  1  0.95907263  0.31980351  0.50000000  1.0
  Pr  Pr4  1  0.73625022  0.73625022  0.00000000  1.0
  Pr  Pr5  1  0.26541819  0.26541819  0.00000000  1.0
  Pr  Pr6  1  0.36446261  0.63497298  0.00000000  1.0
  Pr  Pr7  1  0.63497298  0.36446261  0.00000000  1.0
  Al  Al8  1  0.57941199  0.57941199  0.50000000  1.0
  Ga  Ga9  1  0.41908039  0.41908039  0.50000000  1.0
  Ga  Ga10  1  0.53531827  0.90038079  0.00000000  1.0
  Ga  Ga11  1  0.46304671  0.09975501  0.00000000  1.0
  Ga  Ga12  1  0.90038079  0.53531827  0.00000000  1.0
  Ga  Ga13  1  0.09975501  0.46304671  0.00000000  1.0
  Ga  Ga14  1  0.51512522  0.78435901  0.50000000  1.0
  Ga  Ga15  1  0.48581875  0.21606214  0.50000000  1.0
  Ga  Ga16  1  0.21606214  0.48581875  0.50000000  1.0
  Ga  Ga17  1  0.78435901  0.51512522  0.50000000  1.0
  Cl  Cl18  1  0.12774513  0.12774513  0.50000000  1.0
  Cl  Cl19  1  0.87462528  0.87462528  0.50000000  1.0
  Cl  Cl20  1  0.82501277  0.17431044  0.00000000  1.0
  Cl  Cl21  1  0.17431044  0.82501277  0.00000000  1.0