# generated using pymatgen
data_Pr3Al4Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15326354
_cell_length_b   8.15326372
_cell_length_c   8.15326348
_cell_angle_alpha   119.14125447
_cell_angle_beta   119.14125848
_cell_angle_gamma   91.49393577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Al4Cl
_chemical_formula_sum   'Pr6 Al8 Cl2'
_cell_volume   388.07935872
_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  0.65973656  0.15973656  0.81947311  1.0
  Pr  Pr1  1  0.15973656  0.34026344  0.50000000  1.0
  Pr  Pr2  1  0.84026344  0.65973656  0.50000000  1.0
  Pr  Pr3  1  0.75000000  0.75000000  0.00000000  1.0
  Pr  Pr4  1  0.34026344  0.84026344  0.18052689  1.0
  Pr  Pr5  1  0.25000000  0.25000000  0.00000000  1.0
  Al  Al6  1  0.94259767  0.44259767  0.78754918  1.0
  Al  Al7  1  0.84495151  0.05740233  0.50000000  1.0
  Al  Al8  1  0.34495151  0.84495151  0.78754918  1.0
  Al  Al9  1  0.44259767  0.65504849  0.50000000  1.0
  Al  Al10  1  0.55740233  0.34495151  0.50000000  1.0
  Al  Al11  1  0.05740233  0.55740233  0.21245082  1.0
  Al  Al12  1  0.15504849  0.94259767  0.50000000  1.0
  Al  Al13  1  0.65504849  0.15504849  0.21245082  1.0
  Cl  Cl14  1  0.50000000  0.50000000  0.00000000  1.0
  Cl  Cl15  1  0.00000000  0.00000000  0.00000000  1.0