# generated using pymatgen
data_Pr9Nd(Pb3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62440764
_cell_length_b   9.62440780
_cell_length_c   6.98531254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr9Nd(Pb3Br)2
_chemical_formula_sum   'Pr9 Nd1 Pb6 Br2'
_cell_volume   560.35657560
_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  0.26842516  0.99995600  0.25015235  1.0
  Pr  Pr1  1  0.73153084  0.99995600  0.74984765  1.0
  Pr  Pr2  1  0.00004400  0.26846916  0.25015235  1.0
  Pr  Pr3  1  0.00004400  0.73157484  0.74984765  1.0
  Pr  Pr4  1  0.73153084  0.73157484  0.25015235  1.0
  Pr  Pr5  1  0.26842516  0.26846916  0.74984765  1.0
  Pr  Pr6  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr7  1  0.66666700  0.33333300  0.00000000  1.0
  Pr  Pr8  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.61201435  0.99939841  0.25059991  1.0
  Pb  Pb11  1  0.38738406  0.99939841  0.74940009  1.0
  Pb  Pb12  1  0.00060159  0.61261594  0.25059991  1.0
  Pb  Pb13  1  0.00060159  0.38798565  0.74940009  1.0
  Pb  Pb14  1  0.38738406  0.38798565  0.25059991  1.0
  Pb  Pb15  1  0.61201435  0.61261594  0.74940009  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0