# generated using pymatgen
data_Th2FeSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64162690
_cell_length_b   7.64162690
_cell_length_c   7.64162690
_cell_angle_alpha   149.23919607
_cell_angle_beta   147.94096473
_cell_angle_gamma   45.02391121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2FeSi3
_chemical_formula_sum   'Th2 Fe1 Si3'
_cell_volume   120.76178099
_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  0.75286782  0.25286782  0.50000000  1.0
  Th  Th1  1  0.00298419  0.00298419  -0.00000000  1.0
  Fe  Fe2  1  0.16262143  0.66262143  0.50000000  1.0
  Si  Si3  1  0.58863094  0.58863094  -0.00000000  1.0
  Si  Si4  1  0.32556031  0.82556031  0.50000000  1.0
  Si  Si5  1  0.41733531  0.41733531  -0.00000000  1.0