# generated using pymatgen
data_TbMnFeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75448821
_cell_length_b   5.75448856
_cell_length_c   5.75448845
_cell_angle_alpha   139.87753885
_cell_angle_beta   139.87754033
_cell_angle_gamma   58.03929111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMnFeSi2
_chemical_formula_sum   'Tb1 Mn1 Fe1 Si2'
_cell_volume   78.42712081
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.75000000  0.25000000  0.50000000  1.0
  Fe  Fe2  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si3  1  0.62204491  0.62204491  0.00000000  1.0
  Si  Si4  1  0.37795509  0.37795509  1.00000000  1.0