# generated using pymatgen
data_Y(Fe5Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75159226
_cell_length_b   8.30226526
_cell_length_c   8.35950365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Fe5Si)2
_chemical_formula_sum   'Y2 Fe20 Si4'
_cell_volume   329.77388686
_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
  Y  Y0  1  0.00000000  0.00000000  0.50000000  1
  Y  Y1  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe2  1  0.25000000  0.25000000  0.25000000  1
  Fe  Fe3  1  0.75000000  0.75000000  0.75000000  1
  Fe  Fe4  1  0.75000000  0.75000000  0.25000000  1
  Fe  Fe5  1  0.25000000  0.25000000  0.75000000  1
  Fe  Fe6  1  0.25000000  0.75000000  0.75000000  1
  Fe  Fe7  1  0.75000000  0.25000000  0.25000000  1
  Fe  Fe8  1  0.75000000  0.25000000  0.75000000  1
  Fe  Fe9  1  0.25000000  0.75000000  0.25000000  1
  Fe  Fe10  1  0.00000000  0.00000000  0.13843500  1
  Fe  Fe11  1  0.00000000  0.00000000  0.86156500  1
  Fe  Fe12  1  0.50000000  0.50000000  0.63843500  1
  Fe  Fe13  1  0.50000000  0.50000000  0.36156500  1
  Fe  Fe14  1  0.00000000  0.28974900  0.00000000  1
  Fe  Fe15  1  0.00000000  0.71025100  0.00000000  1
  Fe  Fe16  1  0.50000000  0.78974900  0.50000000  1
  Fe  Fe17  1  0.50000000  0.21025100  0.50000000  1
  Fe  Fe18  1  0.00000000  0.35488300  0.50000000  1
  Fe  Fe19  1  0.00000000  0.64511700  0.50000000  1
  Fe  Fe20  1  0.50000000  0.85488300  0.00000000  1
  Fe  Fe21  1  0.50000000  0.14511700  0.00000000  1
  Si  Si22  1  0.00000000  0.50000000  0.23561600  1
  Si  Si23  1  0.00000000  0.50000000  0.76438400  1
  Si  Si24  1  0.50000000  0.00000000  0.73561600  1
  Si  Si25  1  0.50000000  0.00000000  0.26438400  1
