# generated using pymatgen
data_Tb3Yb5(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70406544
_cell_length_b   6.93875486
_cell_length_c   12.94711158
_cell_angle_alpha   89.95798801
_cell_angle_beta   89.96630745
_cell_angle_gamma   89.93199450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb5(Si4Mo3)4
_chemical_formula_sum   'Tb3 Yb5 Si16 Mo12'
_cell_volume   602.27131989
_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  0.99920156  0.83027768  0.59456563  1.0
  Tb  Tb1  1  0.50048327  0.33165561  0.40624558  1.0
  Tb  Tb2  1  0.00070079  0.16845538  0.09280473  1.0
  Yb  Yb3  1  0.49868118  0.33536726  0.09079874  1.0
  Yb  Yb4  1  0.99850438  0.16664531  0.40717826  1.0
  Yb  Yb5  1  0.50062710  0.66743707  0.59270154  1.0
  Yb  Yb6  1  0.00085029  0.83209088  0.90706393  1.0
  Yb  Yb7  1  0.50111248  0.66626801  0.90935860  1.0
  Si  Si8  1  0.65750255  0.04147507  0.54527586  1.0
  Si  Si9  1  0.15769768  0.45967276  0.95405106  1.0
  Si  Si10  1  0.34361186  0.95770795  0.04583246  1.0
  Si  Si11  1  0.84277237  0.54129585  0.45399789  1.0
  Si  Si12  1  0.34123343  0.95682579  0.45437467  1.0
  Si  Si13  1  0.84247757  0.54390908  0.04547643  1.0
  Si  Si14  1  0.65755476  0.04126455  0.95410273  1.0
  Si  Si15  1  0.15851230  0.45626394  0.54524140  1.0
  Si  Si16  1  0.53510299  0.37195053  0.75022342  1.0
  Si  Si17  1  0.03621949  0.12848073  0.75028903  1.0
  Si  Si18  1  0.46404812  0.63195255  0.24901465  1.0
  Si  Si19  1  0.96423382  0.86986452  0.25040550  1.0
  Si  Si20  1  0.79932842  0.62440586  0.75143049  1.0
  Si  Si21  1  0.30428607  0.87321747  0.75184419  1.0
  Si  Si22  1  0.19783135  0.37497824  0.24957572  1.0
  Si  Si23  1  0.69700794  0.12601144  0.24948662  1.0
  Mo  Mo24  1  0.83427804  0.32989248  0.62617818  1.0
  Mo  Mo25  1  0.33403433  0.17061463  0.87333832  1.0
  Mo  Mo26  1  0.16552144  0.67013673  0.12609893  1.0
  Mo  Mo27  1  0.66662718  0.83085146  0.37421297  1.0
  Mo  Mo28  1  0.16604180  0.66970256  0.37329363  1.0
  Mo  Mo29  1  0.66732838  0.83145592  0.12699950  1.0
  Mo  Mo30  1  0.83526699  0.32844280  0.87281475  1.0
  Mo  Mo31  1  0.33389800  0.16961633  0.62650862  1.0
  Mo  Mo32  1  0.66257419  0.00900982  0.74977140  1.0
  Mo  Mo33  1  0.16274301  0.49167768  0.74933755  1.0
  Mo  Mo34  1  0.33591939  0.99462526  0.25055166  1.0
  Mo  Mo35  1  0.83618350  0.50650379  0.24955836  1.0