# generated using pymatgen
data_Nd4Br5N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19838661
_cell_length_b   9.19838554
_cell_length_c   8.28457219
_cell_angle_alpha   103.10980335
_cell_angle_beta   103.10980164
_cell_angle_gamma   24.34465682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Br5N
_chemical_formula_sum   'Nd4 Br5 N1'
_cell_volume   281.06678749
_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
  Nd  Nd0  1  0.64006049  0.64006049  0.07315507  1.0
  Nd  Nd1  1  0.99847938  0.99847938  0.20321589  1.0
  Nd  Nd2  1  0.00152062  0.00152062  0.79678411  1.0
  Nd  Nd3  1  0.35993951  0.35993951  0.92684493  1.0
  Br  Br4  1  0.82739347  0.82739347  0.17924415  1.0
  Br  Br5  1  0.16525909  0.16525909  0.34934454  1.0
  Br  Br6  1  0.50000000  0.50000000  0.50000000  1.0
  Br  Br7  1  0.83474091  0.83474091  0.65065546  1.0
  Br  Br8  1  0.17260653  0.17260653  0.82075585  1.0
  N  N9  1  0.50000000  0.50000000  0.00000000  1.0