# generated using pymatgen
data_Y2FeSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00364700
_cell_length_b   4.10628400
_cell_length_c   7.85941407
_cell_angle_alpha   74.85673559
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2FeSi4
_chemical_formula_sum   'Y2 Fe1 Si4'
_cell_volume   124.72292323
_cell_formula_units_Z   1
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  0.25000000  0.89720100  0.20559700  1.0
  Y  Y1  1  0.75000000  0.09911200  0.80177600  1.0
  Fe  Fe2  1  0.25000000  0.69345500  0.61309000  1.0
  Si  Si3  1  0.25000000  0.54431600  0.91136800  1.0
  Si  Si4  1  0.75000000  0.44084700  0.11830600  1.0
  Si  Si5  1  0.25000000  0.25425200  0.49149500  1.0
  Si  Si6  1  0.75000000  0.75481700  0.49036700  1.0