# generated using pymatgen
data_Pr2Re8Si3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14320490
_cell_length_b   7.36303865
_cell_length_c   15.44637871
_cell_angle_alpha   89.75795896
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Re8Si3P
_chemical_formula_sum   'Pr4 Re16 Si6 P2'
_cell_volume   471.21194955
_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  0.00000000  0.57943947  0.11882335  1.0
  Pr  Pr1  1  0.00000000  0.42056053  0.88117665  1.0
  Pr  Pr2  1  0.50000000  0.07758436  0.38608745  1.0
  Pr  Pr3  1  0.50000000  0.92241564  0.61391255  1.0
  Re  Re4  1  0.00000000  0.13443721  0.05261524  1.0
  Re  Re5  1  0.00000000  0.86556279  0.94738476  1.0
  Re  Re6  1  0.50000000  0.63749282  0.44783839  1.0
  Re  Re7  1  0.50000000  0.36250718  0.55216161  1.0
  Re  Re8  1  0.00000000  0.73265469  0.32227547  1.0
  Re  Re9  1  0.00000000  0.26734531  0.67772453  1.0
  Re  Re10  1  0.50000000  0.22920882  0.18084132  1.0
  Re  Re11  1  0.50000000  0.77079118  0.81915868  1.0
  Re  Re12  1  0.00000000  0.42559476  0.41893694  1.0
  Re  Re13  1  0.00000000  0.57440524  0.58106306  1.0
  Re  Re14  1  0.50000000  0.93463091  0.08207790  1.0
  Re  Re15  1  0.50000000  0.06536909  0.91792210  1.0
  Re  Re16  1  0.00000000  0.99263080  0.20840930  1.0
  Re  Re17  1  0.00000000  0.00736920  0.79159070  1.0
  Re  Re18  1  0.50000000  0.48905831  0.29396696  1.0
  Re  Re19  1  0.50000000  0.51094169  0.70603304  1.0
  Si  Si20  1  0.50000000  0.32209880  0.02537673  1.0
  Si  Si21  1  0.50000000  0.67790120  0.97462327  1.0
  Si  Si22  1  0.00000000  0.29236804  0.27432334  1.0
  Si  Si23  1  0.00000000  0.70763196  0.72567666  1.0
  Si  Si24  1  0.50000000  0.79378755  0.22800413  1.0
  Si  Si25  1  0.50000000  0.20621245  0.77199587  1.0
  P  P26  1  0.00000000  0.80779540  0.47213328  1.0
  P  P27  1  0.00000000  0.19220460  0.52786672  1.0