# generated using pymatgen
data_Fe3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82400000
_cell_length_b   3.87700000
_cell_length_c   11.74200000
_cell_angle_alpha   90.00000000
_cell_angle_beta   101.22500000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Si2
_chemical_formula_sum   'Fe12 Si8'
_cell_volume   215.40548896
_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
  Fe  Fe0  1  0.16369000  0.25000000  0.14301000  1
  Fe  Fe1  1  0.83631000  0.75000000  0.85699000  1
  Fe  Fe2  1  0.94872000  0.25000000  0.73874000  1
  Fe  Fe3  1  0.05128000  0.75000000  0.26126000  1
  Fe  Fe4  1  0.43171000  0.25000000  0.35547000  1
  Fe  Fe5  1  0.56829000  0.75000000  0.64453000  1
  Fe  Fe6  1  0.18880000  0.25000000  0.54886000  1
  Fe  Fe7  1  0.81120000  0.75000000  0.45114000  1
  Fe  Fe8  1  0.67424000  0.25000000  0.95020000  1
  Fe  Fe9  1  0.32576000  0.75000000  0.04980000  1
  Fe  Fe10  1  0.67307000  0.25000000  0.16419000  1
  Fe  Fe11  1  0.32693000  0.75000000  0.83581000  1
  Si  Si12  1  0.46413000  0.25000000  0.74605000  1
  Si  Si13  1  0.53587000  0.75000000  0.25395000  1
  Si  Si14  1  0.68740000  0.25000000  0.54688000  1
  Si  Si15  1  0.31260000  0.75000000  0.45312000  1
  Si  Si16  1  0.17562000  0.25000000  0.93347000  1
  Si  Si17  1  0.82438000  0.75000000  0.06653000  1
  Si  Si18  1  0.93562000  0.25000000  0.35275000  1
  Si  Si19  1  0.06438000  0.75000000  0.64725000  1
