# generated using pymatgen
data_Tm2UFe2Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.14811961
_cell_length_b   12.14812041
_cell_length_c   4.01296308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   161.13239098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2UFe2Si7
_chemical_formula_sum   'Tm2 U1 Fe2 Si7'
_cell_volume   191.51370074
_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  0.31633324  0.68366676  0.00000000  1.0
  Tm  Tm1  1  0.68366676  0.31633324  0.00000000  1.0
  U  U2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.12545320  0.87454680  0.50000000  1.0
  Fe  Fe4  1  0.87454680  0.12545320  0.50000000  1.0
  Si  Si5  1  0.21980681  0.78019319  0.50000000  1.0
  Si  Si6  1  0.78019319  0.21980681  0.50000000  1.0
  Si  Si7  1  0.08676007  0.91323993  0.00000000  1.0
  Si  Si8  1  0.91323993  0.08676007  0.00000000  1.0
  Si  Si9  1  0.41338685  0.58661315  0.50000000  1.0
  Si  Si10  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si11  1  0.58661315  0.41338685  0.50000000  1.0