# generated using pymatgen
data_Pa2Fe3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48517950
_cell_length_b   7.84463436
_cell_length_c   7.84463500
_cell_angle_alpha   92.50083307
_cell_angle_beta   109.76563137
_cell_angle_gamma   109.76563454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Fe3Si5
_chemical_formula_sum   'Pa4 Fe6 Si10'
_cell_volume   294.15057086
_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
  Pa  Pa0  1  0.22867629  0.86792924  0.59605750  1.0
  Pa  Pa1  1  0.27132371  0.40394250  0.13207076  1.0
  Pa  Pa2  1  0.77132371  0.13207076  0.40394250  1.0
  Pa  Pa3  1  0.72867629  0.59605750  0.86792924  1.0
  Fe  Fe4  1  0.36286030  0.24972788  0.53392136  1.0
  Fe  Fe5  1  0.13713970  0.46607864  0.75027212  1.0
  Fe  Fe6  1  0.63713970  0.75027212  0.46607864  1.0
  Fe  Fe7  1  0.86286030  0.53392136  0.24972788  1.0
  Fe  Fe8  1  0.25000000  0.00225119  0.99774881  1.0
  Fe  Fe9  1  0.75000000  0.99774881  0.00225119  1.0
  Si  Si10  1  0.16147542  0.05775987  0.25655791  1.0
  Si  Si11  1  0.33852458  0.74344209  0.94224013  1.0
  Si  Si12  1  0.83852458  0.94224013  0.74344209  1.0
  Si  Si13  1  0.66147542  0.25655791  0.05775987  1.0
  Si  Si14  1  0.25000000  0.21396238  0.78603762  1.0
  Si  Si15  1  0.75000000  0.78603762  0.21396238  1.0
  Si  Si16  1  0.25000000  0.51176584  0.48823416  1.0
  Si  Si17  1  0.75000000  0.48823416  0.51176584  1.0
  Si  Si18  1  0.25000000  0.77139115  0.22860885  1.0
  Si  Si19  1  0.75000000  0.22860885  0.77139115  1.0