# generated using pymatgen
data_Tb2FeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69023780
_cell_length_b   5.69023780
_cell_length_c   10.02398781
_cell_angle_alpha   62.64004072
_cell_angle_beta   62.64004072
_cell_angle_gamma   42.75820026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2FeSi2
_chemical_formula_sum   'Tb4 Fe2 Si4'
_cell_volume   191.64249787
_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
  Tb  Tb0  1  0.18882400  0.18882400  0.89158100  1.0
  Tb  Tb1  1  0.81117600  0.81117600  0.10841900  1.0
  Tb  Tb2  1  0.99855800  0.99855800  0.67239500  1.0
  Tb  Tb3  1  0.00144200  0.00144200  0.32760500  1.0
  Fe  Fe4  1  0.72763500  0.72763500  0.62316300  1.0
  Fe  Fe5  1  0.27236500  0.27236500  0.37683700  1.0
  Si  Si6  1  0.50193300  0.50193300  0.87268000  1.0
  Si  Si7  1  0.49806700  0.49806700  0.12732000  1.0
  Si  Si8  1  0.34262900  0.34262900  0.56425300  1.0
  Si  Si9  1  0.65737100  0.65737100  0.43574700  1.0