# generated using pymatgen
data_PrSc(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36106011
_cell_length_b   7.36106011
_cell_length_c   4.14097044
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.78079426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSc(Re2Si)4
_chemical_formula_sum   'Pr1 Sc1 Re8 Si4'
_cell_volume   224.21105026
_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
  Re  Re2  1  0.60355861  0.15000669  0.50000000  1.0
  Re  Re3  1  0.39644139  0.84999331  0.50000000  1.0
  Re  Re4  1  0.08550499  0.33786764  0.00000000  1.0
  Re  Re5  1  0.91449501  0.66213236  0.00000000  1.0
  Re  Re6  1  0.15000669  0.60355861  0.50000000  1.0
  Re  Re7  1  0.84999331  0.39644139  0.50000000  1.0
  Re  Re8  1  0.33786764  0.08550499  0.00000000  1.0
  Re  Re9  1  0.66213236  0.91449501  0.00000000  1.0
  Si  Si10  1  0.71601155  0.71601155  0.50000000  1.0
  Si  Si11  1  0.28398845  0.28398845  0.50000000  1.0
  Si  Si12  1  0.19835922  0.80164078  0.00000000  1.0
  Si  Si13  1  0.80164078  0.19835922  0.00000000  1.0