# generated using pymatgen
data_Tb2Si4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91990648
_cell_length_b   6.74837078
_cell_length_c   6.85663878
_cell_angle_alpha   71.13317746
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si4Mo3
_chemical_formula_sum   'Tb4 Si8 Mo6'
_cell_volume   302.98893846
_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  0.33041699  0.56264325  0.80903082  1.0
  Tb  Tb1  1  0.83041699  0.93735675  0.19096918  1.0
  Tb  Tb2  1  0.66958301  0.43735675  0.19096918  1.0
  Tb  Tb3  1  0.16958301  0.06264325  0.80903082  1.0
  Si  Si4  1  0.54584248  0.86964981  0.90913300  1.0
  Si  Si5  1  0.04584248  0.63035019  0.09086700  1.0
  Si  Si6  1  0.45415752  0.13035019  0.09086700  1.0
  Si  Si7  1  0.95415752  0.36964981  0.90913300  1.0
  Si  Si8  1  0.13122097  0.87288143  0.49416188  1.0
  Si  Si9  1  0.63122097  0.62711857  0.50583812  1.0
  Si  Si10  1  0.86877903  0.12711857  0.50583812  1.0
  Si  Si11  1  0.36877903  0.37288143  0.49416188  1.0
  Mo  Mo12  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo13  1  -0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo14  1  0.83779711  0.74862595  0.74907056  1.0
  Mo  Mo15  1  0.33779711  0.75137405  0.25092944  1.0
  Mo  Mo16  1  0.16220289  0.25137405  0.25092944  1.0
  Mo  Mo17  1  0.66220289  0.24862595  0.74907056  1.0