# generated using pymatgen
data_Tb2Ge4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91117994
_cell_length_b   7.05176566
_cell_length_c   13.11848958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ge4Mo3
_chemical_formula_sum   'Tb8 Ge16 Mo12'
_cell_volume   639.34298893
_cell_formula_units_Z   4
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  0.00909430  0.16969276  0.40728292  1.0
  Tb  Tb1  1  0.50909430  0.33030724  0.09271708  1.0
  Tb  Tb2  1  0.49090570  0.66969276  0.59271708  1.0
  Tb  Tb3  1  0.99090570  0.83030724  0.90728292  1.0
  Tb  Tb4  1  0.99090570  0.83030724  0.59271708  1.0
  Tb  Tb5  1  0.49090570  0.66969276  0.90728292  1.0
  Tb  Tb6  1  0.50909430  0.33030724  0.40728292  1.0
  Tb  Tb7  1  0.00909430  0.16969276  0.09271708  1.0
  Ge  Ge8  1  0.33202482  0.04749940  0.54830239  1.0
  Ge  Ge9  1  0.83202482  0.45250060  0.95169761  1.0
  Ge  Ge10  1  0.66797518  0.95250060  0.04830239  1.0
  Ge  Ge11  1  0.16797518  0.54749940  0.45169761  1.0
  Ge  Ge12  1  0.16797518  0.54749940  0.04830239  1.0
  Ge  Ge13  1  0.66797518  0.95250060  0.45169761  1.0
  Ge  Ge14  1  0.83202482  0.45250060  0.54830239  1.0
  Ge  Ge15  1  0.33202482  0.04749940  0.95169761  1.0
  Ge  Ge16  1  0.81129827  0.35997835  0.25000000  1.0
  Ge  Ge17  1  0.31129827  0.14002165  0.25000000  1.0
  Ge  Ge18  1  0.68870173  0.85997835  0.75000000  1.0
  Ge  Ge19  1  0.18870173  0.64002165  0.75000000  1.0
  Ge  Ge20  1  0.03168889  0.86578419  0.25000000  1.0
  Ge  Ge21  1  0.53168889  0.63421581  0.25000000  1.0
  Ge  Ge22  1  0.46831111  0.36578419  0.75000000  1.0
  Ge  Ge23  1  0.96831111  0.13421581  0.75000000  1.0
  Mo  Mo24  1  0.33169709  0.84241295  0.12701827  1.0
  Mo  Mo25  1  0.83169709  0.65758705  0.37298173  1.0
  Mo  Mo26  1  0.66830291  0.15758705  0.62701827  1.0
  Mo  Mo27  1  0.16830291  0.34241295  0.87298173  1.0
  Mo  Mo28  1  0.16830291  0.34241295  0.62701827  1.0
  Mo  Mo29  1  0.66830291  0.15758705  0.87298173  1.0
  Mo  Mo30  1  0.33345887  0.00612888  0.75000000  1.0
  Mo  Mo31  1  0.83169709  0.65758705  0.12701827  1.0
  Mo  Mo32  1  0.66654113  0.99387112  0.25000000  1.0
  Mo  Mo33  1  0.16654113  0.50612888  0.25000000  1.0
  Mo  Mo34  1  0.83345887  0.49387112  0.75000000  1.0
  Mo  Mo35  1  0.33169709  0.84241295  0.37298173  1.0