# generated using pymatgen
data_Tb6FeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16694200
_cell_length_b   8.39677075
_cell_length_c   8.39677075
_cell_angle_alpha   120.00000594
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6FeBi2
_chemical_formula_sum   'Tb6 Fe1 Bi2'
_cell_volume   254.43254025
_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  0.77025400  1.0
  Tb  Tb1  1  0.50000000  0.39321300  0.00000000  1.0
  Tb  Tb2  1  0.50000000  0.60678700  0.60678700  1.0
  Tb  Tb3  1  0.00000000  0.22974600  0.22974600  1.0
  Tb  Tb4  1  0.00000000  0.77025400  0.00000000  1.0
  Tb  Tb5  1  0.50000000  0.00000000  0.39321300  1.0
  Fe  Fe6  1  0.50000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.00000000  0.33333300  0.66666700  1.0
  Bi  Bi8  1  0.00000000  0.66666700  0.33333300  1.0