# generated using pymatgen
data_Sm8Si16(Mo3W)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83116336
_cell_length_b   7.01727469
_cell_length_c   13.00400380
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97745850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Si16(Mo3W)3
_chemical_formula_sum   'Sm8 Si16 Mo9 W3'
_cell_volume   623.36182530
_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  0.49857427  0.33438968  0.09431606  1.0
  Sm  Sm1  1  0.99869560  0.16526879  0.40547393  1.0
  Sm  Sm2  1  0.50145444  0.66556021  0.59446922  1.0
  Sm  Sm3  1  0.00163104  0.83455322  0.90535702  1.0
  Sm  Sm4  1  0.50145444  0.66556021  0.90553078  1.0
  Sm  Sm5  1  0.00163104  0.83455322  0.59464298  1.0
  Sm  Sm6  1  0.49857427  0.33438968  0.40568394  1.0
  Sm  Sm7  1  0.99869560  0.16526879  0.09452607  1.0
  Si  Si8  1  0.65529158  0.04498081  0.54873035  1.0
  Si  Si9  1  0.15505833  0.45510535  0.95111636  1.0
  Si  Si10  1  0.34464278  0.95535114  0.04842636  1.0
  Si  Si11  1  0.84549664  0.54531309  0.45119255  1.0
  Si  Si12  1  0.34464278  0.95535114  0.45157364  1.0
  Si  Si13  1  0.84549664  0.54531309  0.04880745  1.0
  Si  Si14  1  0.65529158  0.04498081  0.95126965  1.0
  Si  Si15  1  0.15505833  0.45510535  0.54888364  1.0
  Si  Si16  1  0.53616944  0.36219754  0.75000000  1.0
  Si  Si17  1  0.03594355  0.13813226  0.75000000  1.0
  Si  Si18  1  0.46393249  0.63821079  0.25000000  1.0
  Si  Si19  1  0.96305727  0.85998487  0.25000000  1.0
  Si  Si20  1  0.80463542  0.62161959  0.75000000  1.0
  Si  Si21  1  0.30476825  0.87835873  0.75000000  1.0
  Si  Si22  1  0.19548649  0.37956932  0.25000000  1.0
  Si  Si23  1  0.69505041  0.12007624  0.25000000  1.0
  Mo  Mo24  1  0.83168708  0.33326804  0.62628111  1.0
  Mo  Mo25  1  0.33171997  0.16649458  0.87357182  1.0
  Mo  Mo26  1  0.16915657  0.66759917  0.12600290  1.0
  Mo  Mo27  1  0.66745595  0.83367164  0.37394157  1.0
  Mo  Mo28  1  0.16915657  0.66759917  0.37399710  1.0
  Mo  Mo29  1  0.66745595  0.83367164  0.12605843  1.0
  Mo  Mo30  1  0.83168708  0.33326804  0.87371889  1.0
  Mo  Mo31  1  0.33171997  0.16649458  0.62642818  1.0
  Mo  Mo32  1  0.83610020  0.50242679  0.25000000  1.0
  W  W33  1  0.66343150  0.00388458  0.75000000  1.0
  W  W34  1  0.16374164  0.49654898  0.75000000  1.0
  W  W35  1  0.33595688  0.99587787  0.25000000  1.0