# generated using pymatgen
data_Pr4Al5Br2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.72884720
_cell_length_b   11.72829564
_cell_length_c   4.31089680
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.53439497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Al5Br2
_chemical_formula_sum   'Pr8 Al10 Br4'
_cell_volume   591.87641156
_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  0.73359030  0.73358061  0.00000000  1.0
  Pr  Pr1  1  0.03909292  0.67554012  0.50000000  1.0
  Pr  Pr2  1  0.36438711  0.63560681  0.00000000  1.0
  Pr  Pr3  1  0.96090708  0.32445988  0.50000000  1.0
  Pr  Pr4  1  0.26640970  0.26641939  0.00000000  1.0
  Pr  Pr5  1  0.63561289  0.36439319  0.00000000  1.0
  Pr  Pr6  1  0.67556864  0.03911508  0.50000000  1.0
  Pr  Pr7  1  0.32443136  0.96088492  0.50000000  1.0
  Al  Al8  1  0.57918495  0.57919610  0.50000000  1.0
  Al  Al9  1  0.42081505  0.42080390  0.50000000  1.0
  Al  Al10  1  0.21652227  0.48120975  0.50000000  1.0
  Al  Al11  1  0.78347773  0.51879025  0.50000000  1.0
  Al  Al12  1  0.52888771  0.89765202  0.00000000  1.0
  Al  Al13  1  0.51878639  0.78344481  0.50000000  1.0
  Al  Al14  1  0.47111229  0.10234798  0.00000000  1.0
  Al  Al15  1  0.10237300  0.47110755  0.00000000  1.0
  Al  Al16  1  0.48121361  0.21655519  0.50000000  1.0
  Al  Al17  1  0.89762700  0.52889245  0.00000000  1.0
  Br  Br18  1  0.87616628  0.87614132  0.50000000  1.0
  Br  Br19  1  0.17304140  0.82699885  0.00000000  1.0
  Br  Br20  1  0.12383372  0.12385868  0.50000000  1.0
  Br  Br21  1  0.82695860  0.17300115  0.00000000  1.0