# generated using pymatgen
data_Y2FeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.56927093
_cell_length_b   4.15905950
_cell_length_c   10.01711498
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.26100950
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2FeSi2
_chemical_formula_sum   'Y8 Fe4 Si8'
_cell_volume   384.14883984
_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  0.50024400  0.50000000  0.67193900  1
  Y  Y1  1  0.49975600  0.50000000  0.32806100  1
  Y  Y2  1  0.81148000  0.00000000  0.89105000  1
  Y  Y3  1  0.18852000  0.00000000  0.10895000  1
  Y  Y4  1  0.00024400  0.00000000  0.67193900  1
  Y  Y5  1  0.99975600  0.00000000  0.32806100  1
  Y  Y6  1  0.31148000  0.50000000  0.89105000  1
  Y  Y7  1  0.68852000  0.50000000  0.10895000  1
  Fe  Fe8  1  0.22793200  0.50000000  0.37607500  1
  Fe  Fe9  1  0.77206800  0.50000000  0.62392500  1
  Fe  Fe10  1  0.72793200  0.00000000  0.37607500  1
  Fe  Fe11  1  0.27206800  0.00000000  0.62392500  1
  Si  Si12  1  0.65567600  0.00000000  0.56431700  1
  Si  Si13  1  0.34432400  0.00000000  0.43568300  1
  Si  Si14  1  0.50060100  0.00000000  0.87386900  1
  Si  Si15  1  0.49939900  0.00000000  0.12613100  1
  Si  Si16  1  0.15567600  0.50000000  0.56431700  1
  Si  Si17  1  0.84432400  0.50000000  0.43568300  1
  Si  Si18  1  0.00060100  0.50000000  0.87386900  1
  Si  Si19  1  0.99939900  0.50000000  0.12613100  1
