# generated using pymatgen
data_TbFeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95895857
_cell_length_b   4.25369044
_cell_length_c   7.91620116
_cell_angle_alpha   76.31035841
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbFeSi2
_chemical_formula_sum   'Tb2 Fe2 Si4'
_cell_volume   129.52319675
_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  0.25000000  0.60607044  0.79225080  1.0
  Tb  Tb1  1  0.75000000  0.39392956  0.20774920  1.0
  Fe  Fe2  1  0.25000000  0.88548653  0.39121909  1.0
  Fe  Fe3  1  0.75000000  0.11451347  0.60878091  1.0
  Si  Si4  1  0.25000000  0.95656788  0.09857909  1.0
  Si  Si5  1  0.75000000  0.04343212  0.90142091  1.0
  Si  Si6  1  0.25000000  0.32785704  0.49600660  1.0
  Si  Si7  1  0.75000000  0.67214296  0.50399340  1.0