# generated using pymatgen
data_Sm7Th(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84706886
_cell_length_b   7.03646175
_cell_length_c   13.04814937
_cell_angle_alpha   90.05655183
_cell_angle_beta   90.03169556
_cell_angle_gamma   89.95784047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Th(Si4Mo3)4
_chemical_formula_sum   'Sm7 Th1 Si16 Mo12'
_cell_volume   628.64801886
_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
  Sm  Sm0  1  0.49803325  0.33575467  0.09464987  1.0
  Sm  Sm1  1  0.99847127  0.16408835  0.40573709  1.0
  Sm  Sm2  1  0.50092189  0.66495137  0.59510794  1.0
  Sm  Sm3  1  0.00103636  0.83533986  0.90352138  1.0
  Sm  Sm4  1  0.50124522  0.66558615  0.90369960  1.0
  Sm  Sm5  1  0.00078377  0.83462419  0.59500552  1.0
  Sm  Sm6  1  0.49880469  0.33621012  0.40674838  1.0
  Th  Th7  1  0.99820321  0.16452491  0.09521937  1.0
  Si  Si8  1  0.65402257  0.04399400  0.54827671  1.0
  Si  Si9  1  0.15591547  0.45788584  0.95106969  1.0
  Si  Si10  1  0.34880719  0.95287222  0.04765079  1.0
  Si  Si11  1  0.84667644  0.54389852  0.45151274  1.0
  Si  Si12  1  0.34573259  0.95586029  0.45195166  1.0
  Si  Si13  1  0.84392427  0.54923331  0.04723595  1.0
  Si  Si14  1  0.65343738  0.04500193  0.95018797  1.0
  Si  Si15  1  0.15416287  0.45563279  0.54843478  1.0
  Si  Si16  1  0.53780033  0.35868417  0.74987129  1.0
  Si  Si17  1  0.03815540  0.14125955  0.74941857  1.0
  Si  Si18  1  0.46293594  0.64173283  0.24964110  1.0
  Si  Si19  1  0.96198107  0.85459450  0.25194346  1.0
  Si  Si20  1  0.80553230  0.61728297  0.74933235  1.0
  Si  Si21  1  0.30596495  0.88294548  0.74937400  1.0
  Si  Si22  1  0.19606216  0.38355329  0.25208818  1.0
  Si  Si23  1  0.68927111  0.11771548  0.25218946  1.0
  Mo  Mo24  1  0.83272596  0.33115964  0.62538760  1.0
  Mo  Mo25  1  0.33236410  0.16770238  0.87456164  1.0
  Mo  Mo26  1  0.16799394  0.66594736  0.12589732  1.0
  Mo  Mo27  1  0.66631579  0.83117433  0.37489721  1.0
  Mo  Mo28  1  0.16882972  0.66731084  0.37518703  1.0
  Mo  Mo29  1  0.66985065  0.83527508  0.12592614  1.0
  Mo  Mo30  1  0.83401270  0.33191183  0.87475229  1.0
  Mo  Mo31  1  0.33265011  0.16861895  0.62538763  1.0
  Mo  Mo32  1  0.66444069  0.00282682  0.74945199  1.0
  Mo  Mo33  1  0.16400005  0.49796028  0.74998776  1.0
  Mo  Mo34  1  0.33333169  0.99808724  0.24972158  1.0
  Mo  Mo35  1  0.83560291  0.49879543  0.24897694  1.0