# generated using pymatgen
data_LaYb7(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72058126
_cell_length_b   6.94711299
_cell_length_c   13.00911439
_cell_angle_alpha   90.16793383
_cell_angle_beta   90.04368249
_cell_angle_gamma   90.01955558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb7(Si4Mo3)4
_chemical_formula_sum   'La1 Yb7 Si16 Mo12'
_cell_volume   607.37500265
_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
  La  La0  1  0.00187790  0.16531119  0.09134736  1.0
  Yb  Yb1  1  0.49947706  0.33350496  0.09166170  1.0
  Yb  Yb2  1  0.99905013  0.16623084  0.40913863  1.0
  Yb  Yb3  1  0.50010430  0.66709294  0.59142187  1.0
  Yb  Yb4  1  0.00121636  0.83377353  0.90533641  1.0
  Yb  Yb5  1  0.50222249  0.66676173  0.90570503  1.0
  Yb  Yb6  1  0.00050234  0.83324739  0.59139794  1.0
  Yb  Yb7  1  0.49904717  0.33447911  0.41121578  1.0
  Si  Si8  1  0.65724934  0.04223623  0.54551377  1.0
  Si  Si9  1  0.15893051  0.46294541  0.95167172  1.0
  Si  Si10  1  0.34968536  0.95068899  0.04457966  1.0
  Si  Si11  1  0.84320079  0.54174851  0.45519282  1.0
  Si  Si12  1  0.34259209  0.95785480  0.45554256  1.0
  Si  Si13  1  0.84114295  0.55085242  0.04356504  1.0
  Si  Si14  1  0.65403075  0.04286024  0.95069603  1.0
  Si  Si15  1  0.15660185  0.45724263  0.54589728  1.0
  Si  Si16  1  0.53587237  0.37382693  0.74879397  1.0
  Si  Si17  1  0.03608677  0.12718460  0.74887818  1.0
  Si  Si18  1  0.46462742  0.62571571  0.25119893  1.0
  Si  Si19  1  0.96217973  0.86817124  0.25399379  1.0
  Si  Si20  1  0.80120060  0.62658110  0.74831694  1.0
  Si  Si21  1  0.30184426  0.87530392  0.74885815  1.0
  Si  Si22  1  0.20163028  0.37746140  0.25387136  1.0
  Si  Si23  1  0.69249270  0.12349273  0.25422390  1.0
  Mo  Mo24  1  0.83609904  0.32914647  0.62709702  1.0
  Mo  Mo25  1  0.33578874  0.17131435  0.87128779  1.0
  Mo  Mo26  1  0.16352211  0.66955332  0.12873880  1.0
  Mo  Mo27  1  0.66258024  0.82688839  0.37398728  1.0
  Mo  Mo28  1  0.16478213  0.67022757  0.37364653  1.0
  Mo  Mo29  1  0.66408989  0.82798035  0.12929789  1.0
  Mo  Mo30  1  0.83595523  0.33170695  0.87049894  1.0
  Mo  Mo31  1  0.33568696  0.17117007  0.62744666  1.0
  Mo  Mo32  1  0.66201337  0.01156737  0.74870695  1.0
  Mo  Mo33  1  0.16183283  0.49016055  0.74916893  1.0
  Mo  Mo34  1  0.33798518  0.98704040  0.25182236  1.0
  Mo  Mo35  1  0.83679476  0.50867667  0.25028102  1.0