# generated using pymatgen
data_Pr5TcSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31501397
_cell_length_b   9.18792677
_cell_length_c   12.67889356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5TcSb2
_chemical_formula_sum   'Pr20 Tc4 Sb8'
_cell_volume   968.63880739
_cell_formula_units_Z   4
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  0.65594076  0.75000000  0.70672853  1.0
  Pr  Pr1  1  0.34405924  0.25000000  0.29327147  1.0
  Pr  Pr2  1  0.15594076  0.25000000  0.79327147  1.0
  Pr  Pr3  1  0.84405924  0.75000000  0.20672853  1.0
  Pr  Pr4  1  0.12831917  0.75000000  0.79950790  1.0
  Pr  Pr5  1  0.87168083  0.25000000  0.20049210  1.0
  Pr  Pr6  1  0.62831917  0.25000000  0.70049210  1.0
  Pr  Pr7  1  0.37168083  0.75000000  0.29950790  1.0
  Pr  Pr8  1  0.54029692  0.75000000  0.99696093  1.0
  Pr  Pr9  1  0.45970308  0.25000000  0.00303907  1.0
  Pr  Pr10  1  0.04029692  0.25000000  0.50303907  1.0
  Pr  Pr11  1  0.95970308  0.75000000  0.49696093  1.0
  Pr  Pr12  1  0.82085345  0.46904264  0.93631622  1.0
  Pr  Pr13  1  0.17914655  0.53095736  0.06368378  1.0
  Pr  Pr14  1  0.32085345  0.53095736  0.56368378  1.0
  Pr  Pr15  1  0.17914655  0.96904264  0.06368378  1.0
  Pr  Pr16  1  0.67914655  0.46904264  0.43631622  1.0
  Pr  Pr17  1  0.82085345  0.03095736  0.93631622  1.0
  Pr  Pr18  1  0.67914655  0.03095736  0.43631622  1.0
  Pr  Pr19  1  0.32085345  0.96904264  0.56368378  1.0
  Tc  Tc20  1  0.91681422  0.75000000  0.98221104  1.0
  Tc  Tc21  1  0.08318578  0.25000000  0.01778896  1.0
  Tc  Tc22  1  0.41681422  0.25000000  0.51778896  1.0
  Tc  Tc23  1  0.58318578  0.75000000  0.48221104  1.0
  Sb  Sb24  1  0.92641851  0.00630332  0.67193135  1.0
  Sb  Sb25  1  0.07358149  0.99369668  0.32806865  1.0
  Sb  Sb26  1  0.42641851  0.99369668  0.82806865  1.0
  Sb  Sb27  1  0.07358149  0.50630332  0.32806865  1.0
  Sb  Sb28  1  0.57358149  0.00630332  0.17193135  1.0
  Sb  Sb29  1  0.92641851  0.49369668  0.67193135  1.0
  Sb  Sb30  1  0.57358149  0.49369668  0.17193135  1.0
  Sb  Sb31  1  0.42641851  0.50630332  0.82806865  1.0