# generated using pymatgen
data_Tb(GaFe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18601300
_cell_length_b   6.55104844
_cell_length_c   6.65860266
_cell_angle_alpha   98.86687676
_cell_angle_beta   112.91853592
_cell_angle_gamma   66.68316048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(GaFe)6
_chemical_formula_sum   'Tb1 Ga6 Fe6'
_cell_volume   191.34362551
_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  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.64929300  0.33447900  0.63306400  1.0
  Ga  Ga4  1  0.35070700  0.66552100  0.36693600  1.0
  Ga  Ga5  1  0.01622800  0.33447900  0.36693600  1.0
  Ga  Ga6  1  0.98377200  0.66552100  0.63306400  1.0
  Fe  Fe7  1  0.71003800  0.79773600  0.21781100  1.0
  Fe  Fe8  1  0.28996200  0.20226400  0.78218900  1.0
  Fe  Fe9  1  0.49222700  0.79773600  0.78218900  1.0
  Fe  Fe10  1  0.50777300  0.20226400  0.21781100  1.0
  Fe  Fe11  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe12  1  0.00000000  0.00000000  0.50000000  1.0