# generated using pymatgen
data_Fe3SnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20940843
_cell_length_b   4.21120400
_cell_length_c   5.39964513
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97470684
_cell_angle_gamma   59.98588848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3SnSb
_chemical_formula_sum   'Fe3 Sn1 Sb1'
_cell_volume   82.88221856
_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
  Fe  Fe0  1  0.33347700  0.33326200  0.33858500  1.0
  Fe  Fe1  1  0.66655500  0.66672200  0.65812900  1.0
  Fe  Fe2  1  0.99998300  0.00000900  0.50244200  1.0
  Sn  Sn3  1  0.33323200  0.33338400  0.82132000  1.0
  Sb  Sb4  1  0.66675300  0.66662400  0.17952500  1.0