# generated using pymatgen
data_Fe3Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34304024
_cell_length_b   7.34269201
_cell_length_c   7.34278220
_cell_angle_alpha   42.53851857
_cell_angle_beta   42.53932263
_cell_angle_gamma   42.53901466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Sn2
_chemical_formula_sum   'Fe6 Sn4'
_cell_volume   163.87629356
_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
  Fe  Fe0  1  0.60643893  0.12789059  0.60642033  1.0
  Fe  Fe1  1  0.60644918  0.60642122  0.12786681  1.0
  Fe  Fe2  1  0.12780179  0.60644410  0.60645798  1.0
  Fe  Fe3  1  0.87217629  0.39353978  0.39356478  1.0
  Fe  Fe4  1  0.39360536  0.87214109  0.39353752  1.0
  Fe  Fe5  1  0.39361241  0.39352528  0.87214493  1.0
  Sn  Sn6  1  0.10457294  0.10464622  0.10462757  1.0
  Sn  Sn7  1  0.89533759  0.89538934  0.89537287  1.0
  Sn  Sn8  1  0.33024368  0.33028090  0.33027187  1.0
  Sn  Sn9  1  0.66976182  0.66972246  0.66973435  1.0