# generated using pymatgen
data_PrNd3B4Br5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31721845
_cell_length_b   9.31721774
_cell_length_c   9.76986863
_cell_angle_alpha   74.52961383
_cell_angle_beta   74.52961377
_cell_angle_gamma   26.41864020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd3B4Br5
_chemical_formula_sum   'Pr1 Nd3 B4 Br5'
_cell_volume   362.91418658
_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  0.86033552  0.86033552  0.07067250  1.0
  Nd  Nd1  1  0.50533362  0.50533362  0.74317437  1.0
  Nd  Nd2  1  0.49665088  0.49665088  0.25548307  1.0
  Nd  Nd3  1  0.14036361  0.14036361  0.92818619  1.0
  B  B4  1  0.31597566  0.68584928  0.99935428  1.0
  B  B5  1  0.68584928  0.31597566  0.99935428  1.0
  B  B6  1  0.00061418  0.00061418  0.09947565  1.0
  B  B7  1  0.00141563  0.00141563  0.89907443  1.0
  Br  Br8  1  0.67790308  0.67790308  0.69541033  1.0
  Br  Br9  1  0.32393916  0.32393916  0.30754306  1.0
  Br  Br10  1  0.32637611  0.32637611  0.86047192  1.0
  Br  Br11  1  0.67488549  0.67488549  0.13452500  1.0
  Br  Br12  1  0.00465577  0.00465577  0.49747690  1.0