# generated using pymatgen
data_Tm(Fe2Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04011700
_cell_length_b   7.04011700
_cell_length_c   3.76160100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(Fe2Si)2
_chemical_formula_sum   'Tm2 Fe8 Si4'
_cell_volume   186.43716088
_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
  Tm  Tm0  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.64723000  0.91384300  0.50000000  1.0
  Fe  Fe3  1  0.35277000  0.08615700  0.50000000  1.0
  Fe  Fe4  1  0.14723000  0.58615700  0.00000000  1.0
  Fe  Fe5  1  0.85277000  0.41384300  0.00000000  1.0
  Fe  Fe6  1  0.91384300  0.64723000  0.50000000  1.0
  Fe  Fe7  1  0.08615700  0.35277000  0.50000000  1.0
  Fe  Fe8  1  0.58615700  0.14723000  0.00000000  1.0
  Fe  Fe9  1  0.41384300  0.85277000  0.00000000  1.0
  Si  Si10  1  0.78074700  0.21925300  0.50000000  1.0
  Si  Si11  1  0.21925300  0.78074700  0.50000000  1.0
  Si  Si12  1  0.28074700  0.28074700  0.00000000  1.0
  Si  Si13  1  0.71925300  0.71925300  0.00000000  1.0