# generated using pymatgen
data_Pr5Tm5(Pb3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33495062
_cell_length_b   9.33495083
_cell_length_c   6.67668802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03643956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Tm5(Pb3Cl)2
_chemical_formula_sum   'Pr5 Tm5 Pb6 Cl2'
_cell_volume   503.68172037
_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  0.26094250  0.00079682  0.25000000  1.0
  Pr  Pr1  1  0.73522849  0.99807782  0.75000000  1.0
  Pr  Pr2  1  0.00079682  0.26094250  0.25000000  1.0
  Pr  Pr3  1  0.99807782  0.73522849  0.75000000  1.0
  Pr  Pr4  1  0.74067850  0.74067850  0.25000000  1.0
  Tm  Tm5  1  0.26130107  0.26130107  0.75000000  1.0
  Tm  Tm6  1  0.33262835  0.66552749  0.99928438  1.0
  Tm  Tm7  1  0.66552749  0.33262835  0.99928438  1.0
  Tm  Tm8  1  0.66552749  0.33262835  0.50071562  1.0
  Tm  Tm9  1  0.33262835  0.66552749  0.50071562  1.0
  Pb  Pb10  1  0.60793715  0.00050863  0.25000000  1.0
  Pb  Pb11  1  0.38940863  0.00609387  0.75000000  1.0
  Pb  Pb12  1  0.00050863  0.60793715  0.25000000  1.0
  Pb  Pb13  1  0.00609387  0.38940863  0.75000000  1.0
  Pb  Pb14  1  0.39254293  0.39254293  0.25000000  1.0
  Pb  Pb15  1  0.60039290  0.60039290  0.75000000  1.0
  Cl  Cl16  1  0.00488899  0.00488899  0.99399952  1.0
  Cl  Cl17  1  0.00488899  0.00488899  0.50600048  1.0