# generated using pymatgen
data_Pr6Fe13Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.92209999
_cell_length_b   12.92209999
_cell_length_c   12.92209999
_cell_angle_alpha   143.74130191
_cell_angle_beta   143.74130191
_cell_angle_gamma   52.21431231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Fe13Si
_chemical_formula_sum   'Pr12 Fe26 Si2'
_cell_volume   750.41076627
_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  0.02243100  0.85548200  0.50000000  1.0
  Pr  Pr1  1  0.97756900  0.14451800  0.50000000  1.0
  Pr  Pr2  1  0.64451800  0.47756900  0.50000000  1.0
  Pr  Pr3  1  0.47756900  0.97756900  0.83305100  1.0
  Pr  Pr4  1  0.14451800  0.64451800  0.16694900  1.0
  Pr  Pr5  1  0.85548200  0.35548200  0.83305100  1.0
  Pr  Pr6  1  0.52243100  0.02243100  0.16694900  1.0
  Pr  Pr7  1  0.35548200  0.52243100  0.50000000  1.0
  Pr  Pr8  1  0.60883300  0.60883300  0.00000000  1.0
  Pr  Pr9  1  0.89116700  0.89116700  0.00000000  1.0
  Pr  Pr10  1  0.39116700  0.39116700  0.00000000  1.0
  Pr  Pr11  1  0.10883300  0.10883300  0.00000000  1.0
  Fe  Fe12  1  0.70739100  0.98159600  0.50000000  1.0
  Fe  Fe13  1  0.29260900  0.01840400  0.50000000  1.0
  Fe  Fe14  1  0.51840400  0.79260900  0.50000000  1.0
  Fe  Fe15  1  0.79260900  0.29260900  0.27420500  1.0
  Fe  Fe16  1  0.01840400  0.51840400  0.72579500  1.0
  Fe  Fe17  1  0.98159600  0.48159600  0.27420500  1.0
  Fe  Fe18  1  0.20739100  0.70739100  0.72579500  1.0
  Fe  Fe19  1  0.48159600  0.20739100  0.50000000  1.0
  Fe  Fe20  1  0.88054300  0.73798400  0.50000000  1.0
  Fe  Fe21  1  0.11945700  0.26201600  0.50000000  1.0
  Fe  Fe22  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe23  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe24  1  0.06617900  0.79107200  0.85725100  1.0
  Fe  Fe25  1  0.79107200  0.93382100  0.72489400  1.0
  Fe  Fe26  1  0.20892800  0.06617900  0.27510600  1.0
  Fe  Fe27  1  0.43382100  0.29107200  0.72489400  1.0
  Fe  Fe28  1  0.56617900  0.70892800  0.27510600  1.0
  Fe  Fe29  1  0.29107200  0.56617900  0.85725100  1.0
  Fe  Fe30  1  0.70892800  0.43382100  0.14274900  1.0
  Fe  Fe31  1  0.93382100  0.20892800  0.14274900  1.0
  Fe  Fe32  1  0.23798400  0.38054300  0.50000000  1.0
  Fe  Fe33  1  0.38054300  0.88054300  0.14255900  1.0
  Fe  Fe34  1  0.73798400  0.23798400  0.85744100  1.0
  Fe  Fe35  1  0.26201600  0.76201600  0.14255900  1.0
  Fe  Fe36  1  0.61945700  0.11945700  0.85744100  1.0
  Fe  Fe37  1  0.76201600  0.61945700  0.50000000  1.0
  Si  Si38  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si39  1  0.25000000  0.25000000  0.00000000  1.0