# generated using pymatgen
data_Y2Fe3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.36273892
_cell_length_b   10.36273892
_cell_length_c   5.48604851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Fe3Si5
_chemical_formula_sum   'Y8 Fe12 Si20'
_cell_volume   589.12676888
_cell_formula_units_Z   4
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
  Y  Y0  1  0.57003000  0.73643300  0.50000000  1
  Y  Y1  1  0.42997000  0.26356700  0.50000000  1
  Y  Y2  1  0.07003000  0.76356700  0.00000000  1
  Y  Y3  1  0.92997000  0.23643300  0.00000000  1
  Y  Y4  1  0.26356700  0.57003000  0.50000000  1
  Y  Y5  1  0.73643300  0.42997000  0.50000000  1
  Y  Y6  1  0.23643300  0.07003000  0.00000000  1
  Y  Y7  1  0.76356700  0.92997000  0.00000000  1
  Fe  Fe8  1  0.87697200  0.85492600  0.50000000  1
  Fe  Fe9  1  0.12302800  0.14507400  0.50000000  1
  Fe  Fe10  1  0.37697200  0.64507400  0.00000000  1
  Fe  Fe11  1  0.62302800  0.35492600  0.00000000  1
  Fe  Fe12  1  0.14507400  0.87697200  0.50000000  1
  Fe  Fe13  1  0.85492600  0.12302800  0.50000000  1
  Fe  Fe14  1  0.35492600  0.37697200  0.00000000  1
  Fe  Fe15  1  0.64507400  0.62302800  0.00000000  1
  Fe  Fe16  1  0.50000000  0.00000000  0.25000000  1
  Fe  Fe17  1  0.00000000  0.50000000  0.75000000  1
  Fe  Fe18  1  0.00000000  0.50000000  0.25000000  1
  Fe  Fe19  1  0.50000000  0.00000000  0.75000000  1
  Si  Si20  1  0.67694200  0.17694200  0.25000000  1
  Si  Si21  1  0.32305800  0.82305800  0.25000000  1
  Si  Si22  1  0.17694200  0.32305800  0.75000000  1
  Si  Si23  1  0.82305800  0.67694200  0.75000000  1
  Si  Si24  1  0.82305800  0.67694200  0.25000000  1
  Si  Si25  1  0.17694200  0.32305800  0.25000000  1
  Si  Si26  1  0.67694200  0.17694200  0.75000000  1
  Si  Si27  1  0.32305800  0.82305800  0.75000000  1
  Si  Si28  1  0.50000000  0.50000000  0.23099100  1
  Si  Si29  1  0.00000000  0.00000000  0.73099100  1
  Si  Si30  1  0.50000000  0.50000000  0.76900900  1
  Si  Si31  1  0.00000000  0.00000000  0.26900900  1
  Si  Si32  1  0.68042500  0.97830000  0.50000000  1
  Si  Si33  1  0.31957500  0.02170000  0.50000000  1
  Si  Si34  1  0.18042500  0.52170000  0.00000000  1
  Si  Si35  1  0.81957500  0.47830000  0.00000000  1
  Si  Si36  1  0.02170000  0.68042500  0.50000000  1
  Si  Si37  1  0.97830000  0.31957500  0.50000000  1
  Si  Si38  1  0.47830000  0.18042500  0.00000000  1
  Si  Si39  1  0.52170000  0.81957500  0.00000000  1
