# generated using pymatgen
data_Tb6GaTcAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54090631
_cell_length_b   8.54090676
_cell_length_c   8.54090660
_cell_angle_alpha   103.00135983
_cell_angle_beta   111.09015068
_cell_angle_gamma   114.53123539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6GaTcAg
_chemical_formula_sum   'Tb12 Ga2 Tc2 Ag2'
_cell_volume   474.61137804
_cell_formula_units_Z   2
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  0.69082529  0.26431702  0.95514131  1.0
  Tb  Tb1  1  0.30917471  0.73568298  0.04485869  1.0
  Tb  Tb2  1  0.69082529  0.73568298  0.42650926  1.0
  Tb  Tb3  1  0.30917471  0.26431702  0.57349074  1.0
  Tb  Tb4  1  0.80701146  0.15123371  0.34422225  1.0
  Tb  Tb5  1  0.80701146  0.46278921  0.65577775  1.0
  Tb  Tb6  1  0.19298854  0.84876629  0.65577775  1.0
  Tb  Tb7  1  0.19298854  0.53721079  0.34422225  1.0
  Tb  Tb8  1  0.58731136  0.77135546  0.81595490  1.0
  Tb  Tb9  1  0.95539857  0.77135546  0.18404510  1.0
  Tb  Tb10  1  0.04460143  0.22864454  0.81595490  1.0
  Tb  Tb11  1  0.41268864  0.22864454  0.18404510  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga13  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc14  1  0.82391555  0.50000000  0.32391555  1.0
  Tc  Tc15  1  0.17608445  0.50000000  0.67608445  1.0
  Ag  Ag16  1  1.00000000  0.12838283  0.12838283  1.0
  Ag  Ag17  1  0.00000000  0.87161717  0.87161717  1.0