# generated using pymatgen
data_SmDy7(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75304676
_cell_length_b   6.95007655
_cell_length_c   12.91323981
_cell_angle_alpha   90.06447326
_cell_angle_beta   90.00412215
_cell_angle_gamma   90.03007513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy7(Si4Mo3)4
_chemical_formula_sum   'Sm1 Dy7 Si16 Mo12'
_cell_volume   606.07200728
_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  0.99942081  0.16572644  0.09393212  1.0
  Dy  Dy1  1  0.49882210  0.33324795  0.09460898  1.0
  Dy  Dy2  1  0.99869588  0.16689631  0.40542965  1.0
  Dy  Dy3  1  0.50119193  0.66695145  0.59447798  1.0
  Dy  Dy4  1  0.00168311  0.83354797  0.90477697  1.0
  Dy  Dy5  1  0.50162051  0.66654713  0.90485193  1.0
  Dy  Dy6  1  0.00133599  0.83327018  0.59447065  1.0
  Dy  Dy7  1  0.49872829  0.33318435  0.40614033  1.0
  Si  Si8  1  0.65755320  0.04204002  0.54729507  1.0
  Si  Si9  1  0.15786858  0.45920996  0.95184988  1.0
  Si  Si10  1  0.34512411  0.95600919  0.04698896  1.0
  Si  Si11  1  0.84248644  0.54189758  0.45294696  1.0
  Si  Si12  1  0.34214014  0.95801808  0.45312523  1.0
  Si  Si13  1  0.84182166  0.54453188  0.04687732  1.0
  Si  Si14  1  0.65657309  0.04214255  0.95162930  1.0
  Si  Si15  1  0.15739908  0.45783806  0.54734131  1.0
  Si  Si16  1  0.53574985  0.36395947  0.74964120  1.0
  Si  Si17  1  0.03591558  0.13683174  0.74987493  1.0
  Si  Si18  1  0.46406625  0.63569490  0.25040210  1.0
  Si  Si19  1  0.96342173  0.86176744  0.25106986  1.0
  Si  Si20  1  0.80247656  0.62566137  0.74953083  1.0
  Si  Si21  1  0.30268474  0.87514863  0.74968378  1.0
  Si  Si22  1  0.19867437  0.37623579  0.25102863  1.0
  Si  Si23  1  0.69566605  0.12433995  0.25105139  1.0
  Mo  Mo24  1  0.83106874  0.33282301  0.62450825  1.0
  Mo  Mo25  1  0.33172021  0.16741007  0.87474477  1.0
  Mo  Mo26  1  0.16890526  0.66705807  0.12504385  1.0
  Mo  Mo27  1  0.66804812  0.83217447  0.37583500  1.0
  Mo  Mo28  1  0.16901637  0.66707167  0.37595899  1.0
  Mo  Mo29  1  0.66797588  0.83184631  0.12530826  1.0
  Mo  Mo30  1  0.83064511  0.33403535  0.87447870  1.0
  Mo  Mo31  1  0.33117977  0.16749508  0.62462219  1.0
  Mo  Mo32  1  0.66531477  0.99932143  0.74953717  1.0
  Mo  Mo33  1  0.16504784  0.50132279  0.74971307  1.0
  Mo  Mo34  1  0.33519148  0.99945337  0.25076546  1.0
  Mo  Mo35  1  0.83477039  0.49929097  0.25045893  1.0