# generated using pymatgen
data_Tb7Yb(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74726204
_cell_length_b   6.95596296
_cell_length_c   12.92768955
_cell_angle_alpha   90.05290270
_cell_angle_beta   89.98731115
_cell_angle_gamma   90.05478133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Yb(Si4Mo3)4
_chemical_formula_sum   'Tb7 Yb1 Si16 Mo12'
_cell_volume   606.74381436
_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  0.50047527  0.33195471  0.09485701  1.0
  Tb  Tb1  1  0.99968804  0.16804521  0.40502684  1.0
  Tb  Tb2  1  0.50132088  0.66703041  0.59461185  1.0
  Tb  Tb3  1  0.00100118  0.83473556  0.90731606  1.0
  Tb  Tb4  1  0.50082604  0.66666530  0.90621965  1.0
  Tb  Tb5  1  0.00127590  0.83334454  0.59466896  1.0
  Tb  Tb6  1  0.49947670  0.33191240  0.40428096  1.0
  Yb  Yb7  1  0.99847406  0.16532825  0.09192060  1.0
  Si  Si8  1  0.65800384  0.04302683  0.54675817  1.0
  Si  Si9  1  0.15661320  0.45685191  0.95323132  1.0
  Si  Si10  1  0.34233973  0.95901001  0.04761716  1.0
  Si  Si11  1  0.84162374  0.54299012  0.45361220  1.0
  Si  Si12  1  0.34142071  0.95694531  0.45326508  1.0
  Si  Si13  1  0.84385335  0.53985975  0.04765676  1.0
  Si  Si14  1  0.65657545  0.04284201  0.95319343  1.0
  Si  Si15  1  0.15793708  0.45703925  0.54667352  1.0
  Si  Si16  1  0.53587740  0.36358074  0.75022007  1.0
  Si  Si17  1  0.03558667  0.13683651  0.75069604  1.0
  Si  Si18  1  0.46349247  0.63553070  0.25009591  1.0
  Si  Si19  1  0.96448320  0.86581438  0.24952055  1.0
  Si  Si20  1  0.80332494  0.62507128  0.75071986  1.0
  Si  Si21  1  0.30245834  0.87616195  0.75046080  1.0
  Si  Si22  1  0.19557198  0.37454151  0.24801646  1.0
  Si  Si23  1  0.69984512  0.12260893  0.24822072  1.0
  Mo  Mo24  1  0.83142256  0.33373312  0.62488664  1.0
  Mo  Mo25  1  0.33192199  0.16793568  0.87514227  1.0
  Mo  Mo26  1  0.16851970  0.66978999  0.12560781  1.0
  Mo  Mo27  1  0.66752207  0.83228353  0.37451823  1.0
  Mo  Mo28  1  0.16770871  0.66666226  0.37529621  1.0
  Mo  Mo29  1  0.66820874  0.82941425  0.12468854  1.0
  Mo  Mo30  1  0.83065287  0.33349568  0.87465901  1.0
  Mo  Mo31  1  0.33178285  0.16751431  0.62505431  1.0
  Mo  Mo32  1  0.66447721  0.00046800  0.74979026  1.0
  Mo  Mo33  1  0.16470131  0.49966223  0.75010424  1.0
  Mo  Mo34  1  0.33569794  0.99866940  0.25060402  1.0
  Mo  Mo35  1  0.83584474  0.50263997  0.25078649  1.0