# generated using pymatgen
data_Tm2FeSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95863300
_cell_length_b   4.06532400
_cell_length_c   7.72297722
_cell_angle_alpha   74.74017299
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2FeSi4
_chemical_formula_sum   'Tm2 Fe1 Si4'
_cell_volume   119.90476229
_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  0.25000000  0.89734100  0.20531800  1.0
  Tm  Tm1  1  0.75000000  0.09994000  0.80011900  1.0
  Fe  Fe2  1  0.25000000  0.69364500  0.61270900  1.0
  Si  Si3  1  0.25000000  0.54301600  0.91396800  1.0
  Si  Si4  1  0.75000000  0.43542600  0.12914800  1.0
  Si  Si5  1  0.25000000  0.25695000  0.48610100  1.0
  Si  Si6  1  0.75000000  0.75768200  0.48463600  1.0