# generated using pymatgen
data_Pr10Sn3Pb3Br2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58814141
_cell_length_b   9.59559749
_cell_length_c   6.96999177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92649081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Sn3Pb3Br2
_chemical_formula_sum   'Pr10 Sn3 Pb3 Br2'
_cell_volume   555.76419922
_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  0.26911640  0.00171311  0.75000000  1.0
  Pr  Pr1  1  0.73302500  0.00066224  0.25000000  1.0
  Pr  Pr2  1  0.00099181  0.26895400  0.75000000  1.0
  Pr  Pr3  1  0.99900766  0.73002550  0.25000000  1.0
  Pr  Pr4  1  0.72893744  0.72952642  0.75000000  1.0
  Pr  Pr5  1  0.26890434  0.27050090  0.25000000  1.0
  Pr  Pr6  1  0.33337728  0.66320156  0.49907299  1.0
  Pr  Pr7  1  0.66658285  0.33583282  0.49910359  1.0
  Pr  Pr8  1  0.66658285  0.33583282  0.00089641  1.0
  Pr  Pr9  1  0.33337728  0.66320156  0.00092701  1.0
  Sn  Sn10  1  0.99924369  0.38772821  0.25000000  1.0
  Sn  Sn11  1  0.38754711  0.38713862  0.75000000  1.0
  Sn  Sn12  1  0.61266886  0.61299120  0.25000000  1.0
  Pb  Pb13  1  0.61212109  0.00030038  0.75000000  1.0
  Pb  Pb14  1  0.38762014  0.99953671  0.25000000  1.0
  Pb  Pb15  1  0.00086819  0.61330643  0.75000000  1.0
  Br  Br16  1  0.00001452  0.99977327  0.50027527  1.0
  Br  Br17  1  0.00001452  0.99977327  0.99972473  1.0