# generated using pymatgen
data_TbFeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53753264
_cell_length_b   8.53753264
_cell_length_c   3.97939600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.90506970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbFeSi2
_chemical_formula_sum   'Tb2 Fe2 Si4'
_cell_volume   132.11070396
_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  0.60767500  0.39232500  0.25000000  1.0
  Tb  Tb1  1  0.39232500  0.60767500  0.75000000  1.0
  Fe  Fe2  1  0.24879300  0.75120700  0.25000000  1.0
  Fe  Fe3  1  0.75120700  0.24879300  0.75000000  1.0
  Si  Si4  1  0.96266000  0.03734000  0.25000000  1.0
  Si  Si5  1  0.03734000  0.96266000  0.75000000  1.0
  Si  Si6  1  0.81377900  0.18622100  0.25000000  1.0
  Si  Si7  1  0.18622100  0.81377900  0.75000000  1.0