# generated using pymatgen
data_Nd10Sb9I
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85324964
_cell_length_b   9.06477955
_cell_length_c   10.14243586
_cell_angle_alpha   102.92224471
_cell_angle_beta   97.41417344
_cell_angle_gamma   106.72030262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Sb9I
_chemical_formula_sum   'Nd10 Sb9 I1'
_cell_volume   659.35958202
_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  0.90324347  0.54862527  0.80004065  1.0
  Nd  Nd1  1  0.68487645  0.15634929  0.39708134  1.0
  Nd  Nd2  1  0.50101605  0.74980993  0.00167134  1.0
  Nd  Nd3  1  0.68756937  0.63376862  0.39394821  1.0
  Nd  Nd4  1  0.31243063  0.36623138  0.60605179  1.0
  Nd  Nd5  1  0.10207778  0.94382709  0.18473140  1.0
  Nd  Nd6  1  0.49898395  0.25019007  0.99832866  1.0
  Nd  Nd7  1  0.31512355  0.84365071  0.60291866  1.0
  Nd  Nd8  1  0.09675653  0.45137473  0.19995935  1.0
  Nd  Nd9  1  0.89792222  0.05617291  0.81526860  1.0
  Sb  Sb10  1  0.79890014  0.60113586  0.10143194  1.0
  Sb  Sb11  1  0.59911340  0.19883725  0.69932317  1.0
  Sb  Sb12  1  0.40088660  0.80116275  0.30067683  1.0
  Sb  Sb13  1  0.79971828  0.10008573  0.10526138  1.0
  Sb  Sb14  1  0.20109986  0.39886414  0.89856806  1.0
  Sb  Sb15  1  0.60975415  0.70391144  0.70145788  1.0
  Sb  Sb16  1  0.39024585  0.29608856  0.29854212  1.0
  Sb  Sb17  1  0.20028172  0.89991427  0.89473862  1.0
  Sb  Sb18  1  0.00000000  0.50000000  0.50000000  1.0
  I  I19  1  0.00000000  0.00000000  0.50000000  1.0