# generated using pymatgen
data_Yb7Ho(Ge4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78939990
_cell_length_b   6.99039796
_cell_length_c   13.13409973
_cell_angle_alpha   90.04591272
_cell_angle_beta   90.05601807
_cell_angle_gamma   90.06924112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Ho(Ge4Mo3)4
_chemical_formula_sum   'Yb7 Ho1 Ge16 Mo12'
_cell_volume   623.35139375
_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  0.49396531  0.67147410  0.59006038  1.0
  Yb  Yb1  1  0.99323542  0.82813923  0.90988959  1.0
  Yb  Yb2  1  0.50596017  0.32810905  0.09039013  1.0
  Yb  Yb3  1  0.00616139  0.17377189  0.40771139  1.0
  Yb  Yb4  1  0.50613165  0.32740771  0.40864186  1.0
  Yb  Yb5  1  0.00606939  0.17281919  0.09034070  1.0
  Yb  Yb6  1  0.49383748  0.67117040  0.91090778  1.0
  Ho  Ho7  1  0.99385249  0.82542785  0.59230846  1.0
  Ge  Ge8  1  0.67082565  0.95604079  0.45440615  1.0
  Ge  Ge9  1  0.16997522  0.54516322  0.04521740  1.0
  Ge  Ge10  1  0.32979983  0.04491473  0.95511299  1.0
  Ge  Ge11  1  0.82866278  0.45190345  0.54396671  1.0
  Ge  Ge12  1  0.32991568  0.04623566  0.54426264  1.0
  Ge  Ge13  1  0.83004523  0.45494049  0.95498348  1.0
  Ge  Ge14  1  0.67009357  0.95543600  0.04509725  1.0
  Ge  Ge15  1  0.17191959  0.54339706  0.45477746  1.0
  Ge  Ge16  1  0.46774642  0.38017850  0.74948697  1.0
  Ge  Ge17  1  0.96601417  0.12073596  0.75119446  1.0
  Ge  Ge18  1  0.53327686  0.61873217  0.24999854  1.0
  Ge  Ge19  1  0.03295705  0.88290160  0.24936863  1.0
  Ge  Ge20  1  0.68870335  0.85485539  0.75178032  1.0
  Ge  Ge21  1  0.19506058  0.64277434  0.75237413  1.0
  Ge  Ge22  1  0.30767657  0.14429845  0.24957314  1.0
  Ge  Ge23  1  0.80694244  0.35691552  0.24943753  1.0
  Mo  Mo24  1  0.66243577  0.16119184  0.62878868  1.0
  Mo  Mo25  1  0.16160324  0.33662295  0.87062135  1.0
  Mo  Mo26  1  0.33906147  0.83657040  0.12936936  1.0
  Mo  Mo27  1  0.84086786  0.66472284  0.37135375  1.0
  Mo  Mo28  1  0.33872474  0.83633519  0.37068656  1.0
  Mo  Mo29  1  0.83914995  0.66414413  0.12932981  1.0
  Mo  Mo30  1  0.66063919  0.16375810  0.87083549  1.0
  Mo  Mo31  1  0.16078455  0.33670259  0.62880148  1.0
  Mo  Mo32  1  0.83883997  0.48545152  0.74904548  1.0
  Mo  Mo33  1  0.33756132  0.01538540  0.74956041  1.0
  Mo  Mo34  1  0.16061585  0.51721789  0.25024140  1.0
  Mo  Mo35  1  0.66088181  0.98415339  0.25007716  1.0