# generated using pymatgen
data_PrSc(SiTc2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29294632
_cell_length_b   7.29294632
_cell_length_c   4.14484423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.45333986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSc(SiTc2)4
_chemical_formula_sum   'Pr1 Sc1 Si4 Tc8'
_cell_volume   220.23437797
_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  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.71901443  0.71901443  0.50000000  1.0
  Si  Si3  1  0.28098557  0.28098557  0.50000000  1.0
  Si  Si4  1  0.19797134  0.80202866  0.00000000  1.0
  Si  Si5  1  0.80202866  0.19797134  0.00000000  1.0
  Tc  Tc6  1  0.60466020  0.14671856  0.50000000  1.0
  Tc  Tc7  1  0.39533980  0.85328144  0.50000000  1.0
  Tc  Tc8  1  0.08609710  0.33852432  0.00000000  1.0
  Tc  Tc9  1  0.91390290  0.66147568  0.00000000  1.0
  Tc  Tc10  1  0.14671856  0.60466020  0.50000000  1.0
  Tc  Tc11  1  0.85328144  0.39533980  0.50000000  1.0
  Tc  Tc12  1  0.33852432  0.08609710  0.00000000  1.0
  Tc  Tc13  1  0.66147568  0.91390290  0.00000000  1.0