# generated using pymatgen
data_PrNd9(In3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54247313
_cell_length_b   9.54247275
_cell_length_c   6.95105623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00089367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd9(In3Br)2
_chemical_formula_sum   'Pr1 Nd9 In6 Br2'
_cell_volume   548.14997235
_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  0.26573740  0.26573740  0.25000000  1.0
  Nd  Nd1  1  0.26487830  0.99981877  0.75000000  1.0
  Nd  Nd2  1  0.73488849  0.00011068  0.25000000  1.0
  Nd  Nd3  1  0.99981877  0.26487830  0.75000000  1.0
  Nd  Nd4  1  0.00011068  0.73488849  0.25000000  1.0
  Nd  Nd5  1  0.73440388  0.73440388  0.75000000  1.0
  Nd  Nd6  1  0.33337687  0.66707983  0.50035044  1.0
  Nd  Nd7  1  0.66707983  0.33337687  0.50035044  1.0
  Nd  Nd8  1  0.66707983  0.33337687  0.99964956  1.0
  Nd  Nd9  1  0.33337687  0.66707983  0.99964956  1.0
  In  In10  1  0.60745981  0.00003407  0.75000000  1.0
  In  In11  1  0.39268053  0.99930233  0.25000000  1.0
  In  In12  1  0.00003407  0.60745981  0.75000000  1.0
  In  In13  1  0.99930233  0.39268053  0.25000000  1.0
  In  In14  1  0.39255196  0.39255196  0.75000000  1.0
  In  In15  1  0.60848615  0.60848615  0.25000000  1.0
  Br  Br16  1  0.99936811  0.99936811  0.50060849  1.0
  Br  Br17  1  0.99936811  0.99936811  0.99939151  1.0