# generated using pymatgen
data_Pr5Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57707384
_cell_length_b   9.43478274
_cell_length_c   9.43612539
_cell_angle_alpha   119.99525005
_cell_angle_beta   89.99975278
_cell_angle_gamma   90.00000417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Sb3
_chemical_formula_sum   'Pr10 Sb6'
_cell_volume   507.11883554
_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  0.50000608  0.33333419  0.66667432  1.0
  Pr  Pr1  1  0.50000745  0.66667591  0.33334956  1.0
  Pr  Pr2  1  -0.00000678  0.66667693  0.33334929  1.0
  Pr  Pr3  1  -0.00000531  0.33333661  0.66667455  1.0
  Pr  Pr4  1  0.75000621  0.25242005  0.00001544  1.0
  Pr  Pr5  1  0.74999968  0.74748707  0.74752223  1.0
  Pr  Pr6  1  0.74999947  0.99990034  0.25245108  1.0
  Pr  Pr7  1  0.25000307  0.74759809  0.00001850  1.0
  Pr  Pr8  1  0.24999663  0.25254764  0.25244829  1.0
  Pr  Pr9  1  0.24999720  0.00003729  0.74752078  1.0
  Sb  Sb10  1  0.74999837  0.61516908  0.00002630  1.0
  Sb  Sb11  1  0.75000260  0.38481422  0.38476312  1.0
  Sb  Sb12  1  0.74999678  -0.00000782  0.61520077  1.0
  Sb  Sb13  1  0.24999569  0.38485767  0.00002451  1.0
  Sb  Sb14  1  0.25000031  0.61520682  0.61519385  1.0
  Sb  Sb15  1  0.25000056  0.99994792  0.38476540  1.0