# generated using pymatgen
data_Y2FeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64317341
_cell_length_b   5.64317341
_cell_length_c   10.15925753
_cell_angle_alpha   63.46288426
_cell_angle_beta   63.46288426
_cell_angle_gamma   43.24653240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2FeSi2
_chemical_formula_sum   'Y4 Fe2 Si4'
_cell_volume   194.38269634
_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  0.99545998  0.99545998  0.32762134  1.0
  Y  Y1  1  0.00454002  0.00454002  0.67237866  1.0
  Y  Y2  1  0.80993221  0.80993221  0.10664869  1.0
  Y  Y3  1  0.19006779  0.19006779  0.89335131  1.0
  Fe  Fe4  1  0.72215725  0.72215725  0.63701048  1.0
  Fe  Fe5  1  0.27784275  0.27784275  0.36298952  1.0
  Si  Si6  1  0.64425487  0.64425487  0.43860504  1.0
  Si  Si7  1  0.35574513  0.35574513  0.56139496  1.0
  Si  Si8  1  0.50533753  0.50533753  0.12060789  1.0
  Si  Si9  1  0.49466247  0.49466247  0.87939211  1.0