# generated using pymatgen
data_Yb7Y(Ge4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79179880
_cell_length_b   6.99619320
_cell_length_c   13.13894023
_cell_angle_alpha   90.03704609
_cell_angle_beta   90.05107017
_cell_angle_gamma   90.06197286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Y(Ge4Mo3)4
_chemical_formula_sum   'Yb7 Y1 Ge16 Mo12'
_cell_volume   624.31881757
_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  0.49413790  0.67147471  0.59014745  1.0
  Yb  Yb1  1  0.99330300  0.82809657  0.90986862  1.0
  Yb  Yb2  1  0.50568476  0.32805614  0.09043122  1.0
  Yb  Yb3  1  0.00601284  0.17364578  0.40735565  1.0
  Yb  Yb4  1  0.50629100  0.32755525  0.40825266  1.0
  Yb  Yb5  1  0.00591105  0.17272095  0.09040188  1.0
  Yb  Yb6  1  0.49406344  0.67110156  0.91115259  1.0
  Y  Y7  1  0.99449436  0.82604938  0.59212400  1.0
  Ge  Ge8  1  0.67042425  0.95615488  0.45396137  1.0
  Ge  Ge9  1  0.16991737  0.54504050  0.04531091  1.0
  Ge  Ge10  1  0.32972658  0.04464838  0.95519371  1.0
  Ge  Ge11  1  0.82856390  0.45133000  0.54388038  1.0
  Ge  Ge12  1  0.33102194  0.04712331  0.54414010  1.0
  Ge  Ge13  1  0.83009395  0.45505987  0.95501771  1.0
  Ge  Ge14  1  0.67012748  0.95561431  0.04515104  1.0
  Ge  Ge15  1  0.17202886  0.54274295  0.45438373  1.0
  Ge  Ge16  1  0.46764050  0.38006499  0.74971242  1.0
  Ge  Ge17  1  0.96569664  0.12142409  0.75164092  1.0
  Ge  Ge18  1  0.53331653  0.61906457  0.24986834  1.0
  Ge  Ge19  1  0.03300382  0.88237723  0.24931142  1.0
  Ge  Ge20  1  0.68820571  0.85547370  0.75209621  1.0
  Ge  Ge21  1  0.19528152  0.64202095  0.75284863  1.0
  Ge  Ge22  1  0.30780771  0.14382939  0.24943797  1.0
  Ge  Ge23  1  0.80706241  0.35716450  0.24920604  1.0
  Mo  Mo24  1  0.66220875  0.16160232  0.62893029  1.0
  Mo  Mo25  1  0.16170279  0.33646409  0.87096147  1.0
  Mo  Mo26  1  0.33903990  0.83640496  0.12927361  1.0
  Mo  Mo27  1  0.84070177  0.66440354  0.37114238  1.0
  Mo  Mo28  1  0.33861917  0.83626256  0.37064903  1.0
  Mo  Mo29  1  0.83910287  0.66424328  0.12917578  1.0
  Mo  Mo30  1  0.66044862  0.16402937  0.87112298  1.0
  Mo  Mo31  1  0.16056050  0.33661528  0.62894972  1.0
  Mo  Mo32  1  0.83870843  0.48520954  0.74922027  1.0
  Mo  Mo33  1  0.33749034  0.01576172  0.74972333  1.0
  Mo  Mo34  1  0.16065656  0.51723080  0.25007651  1.0
  Mo  Mo35  1  0.66093976  0.98393957  0.24987869  1.0