# generated using pymatgen
data_Tb6FeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36234100
_cell_length_b   4.19870100
_cell_length_c   8.36811310
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.89535767
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6FeBi2
_chemical_formula_sum   'Tb6 Fe1 Bi2'
_cell_volume   254.71702258
_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  0.24548300  0.00000000  0.23607100  1.0
  Tb  Tb1  1  0.02033400  0.00000000  0.77543200  1.0
  Tb  Tb2  1  0.78872700  0.00000000  0.01110600  1.0
  Tb  Tb3  1  0.01799400  0.50000000  0.40656400  1.0
  Tb  Tb4  1  0.62814800  0.50000000  0.61972600  1.0
  Tb  Tb5  1  0.41584400  0.50000000  0.00948100  1.0
  Fe  Fe6  1  0.01389600  0.50000000  0.00007700  1.0
  Bi  Bi7  1  0.68220200  0.00000000  0.34300900  1.0
  Bi  Bi8  1  0.35340300  0.00000000  0.67416400  1.0