# generated using pymatgen
data_Tb2Re7Si4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04715470
_cell_length_b   7.69712166
_cell_length_c   4.17322035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08601143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Re7Si4Mo
_chemical_formula_sum   'Tb2 Re7 Si4 Mo1'
_cell_volume   226.36693138
_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  0.50076279  0.49890284  0.00000000  1.0
  Tb  Tb1  1  0.99937144  0.99991814  0.50000000  1.0
  Re  Re2  1  0.15526493  0.60720961  0.50000000  1.0
  Re  Re3  1  0.08103099  0.34043561  0.00000000  1.0
  Re  Re4  1  0.92107376  0.65791218  0.00000000  1.0
  Re  Re5  1  0.41872714  0.83947392  0.50000000  1.0
  Re  Re6  1  0.57984646  0.16402340  0.50000000  1.0
  Re  Re7  1  0.34397164  0.10887851  0.00000000  1.0
  Re  Re8  1  0.84630451  0.39141023  0.50000000  1.0
  Si  Si9  1  0.22642194  0.80860119  0.00000000  1.0
  Si  Si10  1  0.77543669  0.19311268  0.00000000  1.0
  Si  Si11  1  0.72751061  0.69085939  0.50000000  1.0
  Si  Si12  1  0.27362730  0.30786090  0.50000000  1.0
  Mo  Mo13  1  0.65064880  0.89140341  0.00000000  1.0