# generated using pymatgen
data_Pr5SnPb2Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61039891
_cell_length_b   9.59830447
_cell_length_c   6.97946554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04168784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5SnPb2Br
_chemical_formula_sum   'Pr10 Sn2 Pb4 Br2'
_cell_volume   557.32194818
_cell_formula_units_Z   2
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  0.27037459  0.00000000  0.75000000  1.0
  Pr  Pr1  1  0.72962541  1.00000000  0.25000000  1.0
  Pr  Pr2  1  0.99870406  0.26751302  0.75000000  1.0
  Pr  Pr3  1  0.00129594  0.73248698  0.25000000  1.0
  Pr  Pr4  1  0.73119104  0.73248698  0.75000000  1.0
  Pr  Pr5  1  0.26880896  0.26751302  0.25000000  1.0
  Pr  Pr6  1  0.33522684  0.67045468  0.50000000  1.0
  Pr  Pr7  1  0.66477316  0.32954532  0.50000000  1.0
  Pr  Pr8  1  0.66477316  0.32954532  0.00000000  1.0
  Pr  Pr9  1  0.33522684  0.67045468  0.00000000  1.0
  Sn  Sn10  1  0.61271772  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.38728228  1.00000000  0.25000000  1.0
  Pb  Pb12  1  0.99916406  0.61214825  0.75000000  1.0
  Pb  Pb13  1  0.00083594  0.38785175  0.25000000  1.0
  Pb  Pb14  1  0.38701582  0.38785175  0.75000000  1.0
  Pb  Pb15  1  0.61298418  0.61214825  0.25000000  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0