# generated using pymatgen
data_Nd10Sb9Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82051927
_cell_length_b   9.03044206
_cell_length_c   10.10255229
_cell_angle_alpha   102.95832875
_cell_angle_beta   97.42740701
_cell_angle_gamma   106.71649852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Sb9Br
_chemical_formula_sum   'Nd10 Sb9 Br1'
_cell_volume   651.40791380
_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  0.90165272  0.54921273  0.79973085  1.0
  Nd  Nd1  1  0.69033835  0.15406970  0.39763973  1.0
  Nd  Nd2  1  0.50085338  0.74962987  0.00156513  1.0
  Nd  Nd3  1  0.69251093  0.63954357  0.39607540  1.0
  Nd  Nd4  1  0.30748907  0.36045643  0.60392460  1.0
  Nd  Nd5  1  0.10188318  0.94645705  0.19004294  1.0
  Nd  Nd6  1  0.49914662  0.25037013  0.99843487  1.0
  Nd  Nd7  1  0.30966165  0.84593030  0.60236027  1.0
  Nd  Nd8  1  0.09834728  0.45078727  0.20026915  1.0
  Nd  Nd9  1  0.89811682  0.05354295  0.80995706  1.0
  Sb  Sb10  1  0.80020163  0.60181292  0.10224787  1.0
  Sb  Sb11  1  0.59890729  0.19826816  0.69862373  1.0
  Sb  Sb12  1  0.40109271  0.80173184  0.30137627  1.0
  Sb  Sb13  1  0.80091801  0.09974462  0.10278944  1.0
  Sb  Sb14  1  0.19979837  0.39818708  0.89775213  1.0
  Sb  Sb15  1  0.60422214  0.70220136  0.69948097  1.0
  Sb  Sb16  1  0.39577786  0.29779864  0.30051903  1.0
  Sb  Sb17  1  0.19908199  0.90025538  0.89721056  1.0
  Sb  Sb18  1  0.00000000  0.50000000  0.50000000  1.0
  Br  Br19  1  0.00000000  0.00000000  0.50000000  1.0