# generated using pymatgen
data_Tb(GaFe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56472518
_cell_length_b   6.56472518
_cell_length_c   6.56472518
_cell_angle_alpha   135.16005587
_cell_angle_beta   98.72976109
_cell_angle_gamma   97.99845650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(GaFe)6
_chemical_formula_sum   'Tb1 Ga6 Fe6'
_cell_volume   184.40483799
_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
  Ga  Ga1  1  0.81295064  0.31295064  0.50000000  1.0
  Ga  Ga2  1  0.65423826  0.65423826  0.00000000  1.0
  Ga  Ga3  1  0.34576174  0.34576174  -0.00000000  1.0
  Ga  Ga4  1  0.33443058  0.00000000  0.33443058  1.0
  Ga  Ga5  1  0.18704936  0.68704936  0.50000000  1.0
  Ga  Ga6  1  0.66556942  -0.00000000  0.66556942  1.0
  Fe  Fe7  1  0.75688553  0.50000000  0.25688553  1.0
  Fe  Fe8  1  0.24311447  0.50000000  0.74311447  1.0
  Fe  Fe9  1  -0.00000000  -0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.50000000  -0.00000000  0.00000000  1.0
  Fe  Fe11  1  -0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe12  1  0.50000000  0.50000000  0.50000000  1.0