# generated using pymatgen
data_Pr4BBr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51429885
_cell_length_b   9.51429916
_cell_length_c   8.50753264
_cell_angle_alpha   103.37936414
_cell_angle_beta   103.37936351
_cell_angle_gamma   24.83669382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4BBr5
_chemical_formula_sum   'Pr4 B1 Br5'
_cell_volume   314.26393273
_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  0.64639341  0.64639341  0.08015580  1.0
  Pr  Pr1  1  0.99946345  0.99946345  0.21615862  1.0
  Pr  Pr2  1  0.00053655  0.00053655  0.78384138  1.0
  Pr  Pr3  1  0.35360659  0.35360659  0.91984520  1.0
  B  B4  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br5  1  0.82888846  0.82888846  0.16807249  1.0
  Br  Br6  1  0.16677372  0.16677372  0.34340691  1.0
  Br  Br7  1  0.50000000  0.50000000  0.50000000  1.0
  Br  Br8  1  0.83322628  0.83322628  0.65659409  1.0
  Br  Br9  1  0.17111154  0.17111154  0.83192751  1.0