# generated using pymatgen
data_Th4FeSn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49877000
_cell_length_b   4.52441300
_cell_length_c   17.19645300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4FeSn8
_chemical_formula_sum   'Th4 Fe1 Sn8'
_cell_volume   350.02165104
_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
  Th  Th0  1  0.25000000  0.00000000  0.39832900  1.0
  Th  Th1  1  0.25000000  0.50000000  0.89480700  1.0
  Th  Th2  1  0.75000000  0.50000000  0.10625900  1.0
  Th  Th3  1  0.75000000  0.00000000  0.60225000  1.0
  Fe  Fe4  1  0.25000000  0.00000000  0.19333500  1.0
  Sn  Sn5  1  0.25000000  0.50000000  0.25958200  1.0
  Sn  Sn6  1  0.25000000  0.00000000  0.74812000  1.0
  Sn  Sn7  1  0.75000000  0.00000000  0.26027700  1.0
  Sn  Sn8  1  0.75000000  0.50000000  0.74947200  1.0
  Sn  Sn9  1  0.25000000  0.00000000  0.04925900  1.0
  Sn  Sn10  1  0.25000000  0.50000000  0.56151200  1.0
  Sn  Sn11  1  0.75000000  0.50000000  0.43758100  1.0
  Sn  Sn12  1  0.75000000  0.00000000  0.93621700  1.0