# generated using pymatgen
data_Pr4Fe3Si4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13963000
_cell_length_b   4.13963000
_cell_length_c   14.15132400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Fe3Si4Ru
_chemical_formula_sum   'Pr4 Fe3 Si4 Ru1'
_cell_volume   242.50468077
_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  0.00000000  0.16150300  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.65545900  1.0
  Pr  Pr2  1  0.00000000  0.50000000  0.34454100  1.0
  Pr  Pr3  1  0.00000000  0.50000000  0.83849700  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si7  1  0.50000000  0.00000000  0.42074500  1.0
  Si  Si8  1  0.50000000  0.00000000  0.91584300  1.0
  Si  Si9  1  0.00000000  0.50000000  0.08415700  1.0
  Si  Si10  1  0.00000000  0.50000000  0.57925500  1.0
  Ru  Ru11  1  0.50000000  0.50000000  0.00000000  1.0