# generated using pymatgen
data_Yb5Th3(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78953490
_cell_length_b   7.02409438
_cell_length_c   12.98449866
_cell_angle_alpha   90.05714141
_cell_angle_beta   89.94543316
_cell_angle_gamma   89.93939556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Th3(Si4Mo3)4
_chemical_formula_sum   'Yb5 Th3 Si16 Mo12'
_cell_volume   619.23414094
_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
  Yb  Yb0  1  0.49799995  0.33658526  0.09023451  1.0
  Yb  Yb1  1  0.99725891  0.16450222  0.40575134  1.0
  Yb  Yb2  1  0.50081223  0.66632038  0.59488277  1.0
  Yb  Yb3  1  0.00105582  0.83396748  0.90570557  1.0
  Yb  Yb4  1  0.50186309  0.66467659  0.90965590  1.0
  Th  Th5  1  0.99945332  0.83188062  0.59622041  1.0
  Th  Th6  1  0.49950739  0.33541364  0.40664608  1.0
  Th  Th7  1  0.00112719  0.16451771  0.09002750  1.0
  Si  Si8  1  0.65248661  0.04062959  0.54792339  1.0
  Si  Si9  1  0.15702099  0.46616814  0.95080421  1.0
  Si  Si10  1  0.35164317  0.95571858  0.04692831  1.0
  Si  Si11  1  0.84873536  0.54022071  0.45126645  1.0
  Si  Si12  1  0.34266223  0.95190220  0.45159564  1.0
  Si  Si13  1  0.84194846  0.54810258  0.04558442  1.0
  Si  Si14  1  0.65377990  0.03975128  0.94987852  1.0
  Si  Si15  1  0.15642402  0.45045414  0.54879346  1.0
  Si  Si16  1  0.53485465  0.36732333  0.75094565  1.0
  Si  Si17  1  0.03750433  0.13776551  0.75305583  1.0
  Si  Si18  1  0.46394113  0.64004051  0.24564447  1.0
  Si  Si19  1  0.96383812  0.86095661  0.25230936  1.0
  Si  Si20  1  0.79811837  0.61849313  0.75396413  1.0
  Si  Si21  1  0.31032090  0.87874187  0.75530267  1.0
  Si  Si22  1  0.19407381  0.38176644  0.24786232  1.0
  Si  Si23  1  0.69354203  0.11840655  0.24896221  1.0
  Mo  Mo24  1  0.83174049  0.33050005  0.62662144  1.0
  Mo  Mo25  1  0.33224276  0.17411333  0.87467771  1.0
  Mo  Mo26  1  0.16555440  0.67142074  0.12520332  1.0
  Mo  Mo27  1  0.66680686  0.83015883  0.37438095  1.0
  Mo  Mo28  1  0.16996749  0.66578841  0.37353008  1.0
  Mo  Mo29  1  0.67203925  0.83249162  0.12600707  1.0
  Mo  Mo30  1  0.83225239  0.32909313  0.87382157  1.0
  Mo  Mo31  1  0.33184710  0.16807651  0.62753171  1.0
  Mo  Mo32  1  0.66453114  0.00687973  0.75016696  1.0
  Mo  Mo33  1  0.16413213  0.49716516  0.74957360  1.0
  Mo  Mo34  1  0.33427176  0.99874682  0.25075007  1.0
  Mo  Mo35  1  0.83464424  0.50126460  0.24779038  1.0