# generated using pymatgen
data_Y2Fe3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30903333
_cell_length_b   10.30903333
_cell_length_c   5.46304099
_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   580.59106313
_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  0.56981954  0.73647724  0.50000000  1.0
  Y  Y1  1  0.43018046  0.26352276  0.50000000  1.0
  Y  Y2  1  0.06981954  0.76352276  0.00000000  1.0
  Y  Y3  1  0.93018046  0.23647724  0.00000000  1.0
  Y  Y4  1  0.26352276  0.56981954  0.50000000  1.0
  Y  Y5  1  0.73647724  0.43018046  0.50000000  1.0
  Y  Y6  1  0.23647724  0.06981954  0.00000000  1.0
  Y  Y7  1  0.76352276  0.93018046  0.00000000  1.0
  Fe  Fe8  1  0.87688119  0.85455748  0.50000000  1.0
  Fe  Fe9  1  0.12311881  0.14544252  0.50000000  1.0
  Fe  Fe10  1  0.37688119  0.64544252  0.00000000  1.0
  Fe  Fe11  1  0.62311881  0.35455748  0.00000000  1.0
  Fe  Fe12  1  0.14544252  0.87688119  0.50000000  1.0
  Fe  Fe13  1  0.85455748  0.12311881  0.50000000  1.0
  Fe  Fe14  1  0.35455748  0.37688119  0.00000000  1.0
  Fe  Fe15  1  0.64544252  0.62311881  0.00000000  1.0
  Fe  Fe16  1  0.50000000  -0.00000000  0.25000000  1.0
  Fe  Fe17  1  -0.00000000  0.50000000  0.75000000  1.0
  Fe  Fe18  1  -0.00000000  0.50000000  0.25000000  1.0
  Fe  Fe19  1  0.50000000  -0.00000000  0.75000000  1.0
  Si  Si20  1  0.67688385  0.17688385  0.25000000  1.0
  Si  Si21  1  0.32311615  0.82311615  0.25000000  1.0
  Si  Si22  1  0.17688385  0.32311615  0.75000000  1.0
  Si  Si23  1  0.82311615  0.67688385  0.75000000  1.0
  Si  Si24  1  0.82311615  0.67688385  0.25000000  1.0
  Si  Si25  1  0.17688385  0.32311615  0.25000000  1.0
  Si  Si26  1  0.67688385  0.17688385  0.75000000  1.0
  Si  Si27  1  0.32311615  0.82311615  0.75000000  1.0
  Si  Si28  1  0.50000000  0.50000000  0.22694173  1.0
  Si  Si29  1  -0.00000000  -0.00000000  0.72694173  1.0
  Si  Si30  1  0.50000000  0.50000000  0.77305827  1.0
  Si  Si31  1  -0.00000000  -0.00000000  0.27305827  1.0
  Si  Si32  1  0.67939912  0.97945096  0.50000000  1.0
  Si  Si33  1  0.32060088  0.02054904  0.50000000  1.0
  Si  Si34  1  0.17939912  0.52054904  0.00000000  1.0
  Si  Si35  1  0.82060088  0.47945096  0.00000000  1.0
  Si  Si36  1  0.02054904  0.67939912  0.50000000  1.0
  Si  Si37  1  0.97945096  0.32060088  0.50000000  1.0
  Si  Si38  1  0.47945096  0.17939912  0.00000000  1.0
  Si  Si39  1  0.52054904  0.82060088  0.00000000  1.0