# generated using pymatgen
data_TmTh(FeSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00815037
_cell_length_b   4.27250949
_cell_length_c   7.94039562
_cell_angle_alpha   75.82668986
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTh(FeSi2)2
_chemical_formula_sum   'Tm1 Th1 Fe2 Si4'
_cell_volume   131.83892606
_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
  Tm  Tm0  1  0.75000000  0.38793414  0.20970128  1.0
  Th  Th1  1  0.25000000  0.60660879  0.79420215  1.0
  Fe  Fe2  1  0.25000000  0.88902546  0.39074039  1.0
  Fe  Fe3  1  0.75000000  0.11393110  0.60831586  1.0
  Si  Si4  1  0.25000000  0.95146166  0.10138428  1.0
  Si  Si5  1  0.75000000  0.04428515  0.90963218  1.0
  Si  Si6  1  0.25000000  0.33184236  0.48914914  1.0
  Si  Si7  1  0.75000000  0.67491233  0.49687472  1.0