# generated using pymatgen
data_Tb3Fe2Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.44952259
_cell_length_b   12.44952259
_cell_length_c   4.09523000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   161.32209972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Fe2Si7
_chemical_formula_sum   'Tb3 Fe2 Si7'
_cell_volume   203.26827342
_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
  Tb  Tb0  1  0.09737800  0.90262200  0.50000000  1.0
  Tb  Tb1  1  0.46661500  0.53338500  0.50000000  1.0
  Tb  Tb2  1  0.78186200  0.21813800  0.00000000  1.0
  Fe  Fe3  1  0.65516000  0.34484000  0.00000000  1.0
  Fe  Fe4  1  0.90985700  0.09014300  0.00000000  1.0
  Si  Si5  1  0.37140800  0.62859200  0.00000000  1.0
  Si  Si6  1  0.56254300  0.43745700  0.00000000  1.0
  Si  Si7  1  0.87186100  0.12813900  0.50000000  1.0
  Si  Si8  1  0.00259400  0.99740600  0.00000000  1.0
  Si  Si9  1  0.19327200  0.80672800  0.00000000  1.0
  Si  Si10  1  0.29109800  0.70890200  0.50000000  1.0
  Si  Si11  1  0.69305100  0.30694900  0.50000000  1.0