# generated using pymatgen
data_Tb7Sm(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76876848
_cell_length_b   6.96586647
_cell_length_c   12.93582765
_cell_angle_alpha   90.05340503
_cell_angle_beta   90.00469062
_cell_angle_gamma   90.02332209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Sm(Si4Mo3)4
_chemical_formula_sum   'Tb7 Sm1 Si16 Mo12'
_cell_volume   609.92832083
_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  0.49891071  0.33352518  0.09469300  1.0
  Tb  Tb1  1  0.99883005  0.16654921  0.40534340  1.0
  Tb  Tb2  1  0.50110413  0.66659615  0.59460774  1.0
  Tb  Tb3  1  0.00146546  0.83385415  0.90485350  1.0
  Tb  Tb4  1  0.50144454  0.66632314  0.90489917  1.0
  Tb  Tb5  1  0.00121904  0.83358003  0.59459968  1.0
  Tb  Tb6  1  0.49884707  0.33347318  0.40587304  1.0
  Sm  Sm7  1  0.99934709  0.16563178  0.09412827  1.0
  Si  Si8  1  0.65707727  0.04245545  0.54740830  1.0
  Si  Si9  1  0.15727098  0.45852739  0.95190243  1.0
  Si  Si10  1  0.34506828  0.95599554  0.04716739  1.0
  Si  Si11  1  0.84298962  0.54235289  0.45279546  1.0
  Si  Si12  1  0.34271913  0.95756130  0.45296843  1.0
  Si  Si13  1  0.84245214  0.54443851  0.04709401  1.0
  Si  Si14  1  0.65623296  0.04261418  0.95171860  1.0
  Si  Si15  1  0.15694279  0.45742190  0.54744868  1.0
  Si  Si16  1  0.53613658  0.36297636  0.74970506  1.0
  Si  Si17  1  0.03624810  0.13760982  0.74988248  1.0
  Si  Si18  1  0.46373185  0.63668905  0.25033105  1.0
  Si  Si19  1  0.96321896  0.86126314  0.25085946  1.0
  Si  Si20  1  0.80295423  0.62403023  0.74963581  1.0
  Si  Si21  1  0.30313075  0.87665587  0.74975613  1.0
  Si  Si22  1  0.19790259  0.37745566  0.25077631  1.0
  Si  Si23  1  0.69558197  0.12299601  0.25082025  1.0
  Mo  Mo24  1  0.83138210  0.33256655  0.62467903  1.0
  Mo  Mo25  1  0.33192655  0.16762204  0.87472557  1.0
  Mo  Mo26  1  0.16858427  0.66730467  0.12507977  1.0
  Mo  Mo27  1  0.66787838  0.83208704  0.37561296  1.0
  Mo  Mo28  1  0.16869785  0.66734774  0.37570394  1.0
  Mo  Mo29  1  0.66785902  0.83182788  0.12528182  1.0
  Mo  Mo30  1  0.83105050  0.33354249  0.87452615  1.0
  Mo  Mo31  1  0.33152125  0.16763136  0.62476772  1.0
  Mo  Mo32  1  0.66495762  0.00001777  0.74964728  1.0
  Mo  Mo33  1  0.16475663  0.50050992  0.74977712  1.0
  Mo  Mo34  1  0.33546034  0.99897796  0.25058790  1.0
  Mo  Mo35  1  0.83510021  0.49998746  0.25034314  1.0