# generated using pymatgen
data_Yb7Sc(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67145449
_cell_length_b   6.88004124
_cell_length_c   12.93306423
_cell_angle_alpha   89.82271558
_cell_angle_beta   90.00379329
_cell_angle_gamma   89.87961325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Sc(Si4Mo3)4
_chemical_formula_sum   'Yb7 Sc1 Si16 Mo12'
_cell_volume   593.62196875
_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  0.49837012  0.33474462  0.09046723  1.0
  Yb  Yb1  1  0.99822260  0.16568545  0.40881109  1.0
  Yb  Yb2  1  0.50141952  0.66575234  0.59131447  1.0
  Yb  Yb3  1  0.00047404  0.83117387  0.90879753  1.0
  Yb  Yb4  1  0.49996081  0.66702325  0.90974820  1.0
  Yb  Yb5  1  0.00149731  0.83268170  0.59122281  1.0
  Yb  Yb6  1  0.49872306  0.33439400  0.40825151  1.0
  Sc  Sc7  1  0.99906169  0.17375947  0.09666814  1.0
  Si  Si8  1  0.65774090  0.04284659  0.54506893  1.0
  Si  Si9  1  0.15736278  0.45370353  0.95709086  1.0
  Si  Si10  1  0.33590104  0.96179653  0.04530779  1.0
  Si  Si11  1  0.84258392  0.54361544  0.45447341  1.0
  Si  Si12  1  0.34305415  0.95670284  0.45435188  1.0
  Si  Si13  1  0.84296172  0.53909411  0.04525529  1.0
  Si  Si14  1  0.66064275  0.04202797  0.95697772  1.0
  Si  Si15  1  0.15763584  0.45659475  0.54501091  1.0
  Si  Si16  1  0.53642145  0.37417520  0.75081606  1.0
  Si  Si17  1  0.03608414  0.12266091  0.74986421  1.0
  Si  Si18  1  0.46377539  0.62859335  0.24860882  1.0
  Si  Si19  1  0.96451390  0.87656781  0.24769815  1.0
  Si  Si20  1  0.80069771  0.62752674  0.75056895  1.0
  Si  Si21  1  0.30133199  0.86971247  0.75037816  1.0
  Si  Si22  1  0.19825100  0.37000669  0.24926380  1.0
  Si  Si23  1  0.69922182  0.13133815  0.24895883  1.0
  Mo  Mo24  1  0.83645168  0.32929593  0.62819981  1.0
  Mo  Mo25  1  0.33575668  0.16926174  0.87300925  1.0
  Mo  Mo26  1  0.16450322  0.66955902  0.12594257  1.0
  Mo  Mo27  1  0.66530148  0.83096576  0.37106387  1.0
  Mo  Mo28  1  0.16345692  0.67071861  0.37052061  1.0
  Mo  Mo29  1  0.66635574  0.83288291  0.12593025  1.0
  Mo  Mo30  1  0.83812842  0.32645827  0.87417635  1.0
  Mo  Mo31  1  0.33655415  0.16936443  0.62797372  1.0
  Mo  Mo32  1  0.66209512  0.00889843  0.75090081  1.0
  Mo  Mo33  1  0.16158748  0.48800301  0.75078352  1.0
  Mo  Mo34  1  0.33602413  0.99405538  0.24814793  1.0
  Mo  Mo35  1  0.83787236  0.50835770  0.24837655  1.0