# generated using pymatgen
data_Dy7Tm(Ge4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88270961
_cell_length_b   7.03502959
_cell_length_c   13.08874324
_cell_angle_alpha   90.02361686
_cell_angle_beta   90.00176711
_cell_angle_gamma   90.00870716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Tm(Ge4Mo3)4
_chemical_formula_sum   'Dy7 Tm1 Ge16 Mo12'
_cell_volume   633.75774693
_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
  Dy  Dy0  1  0.49085597  0.67015689  0.59266140  1.0
  Dy  Dy1  1  0.99113455  0.82993128  0.90750633  1.0
  Dy  Dy2  1  0.50912128  0.33000279  0.09263635  1.0
  Dy  Dy3  1  0.00876393  0.17008039  0.40781239  1.0
  Dy  Dy4  1  0.50878365  0.32965076  0.40779673  1.0
  Dy  Dy5  1  0.00900022  0.17027447  0.09261604  1.0
  Dy  Dy6  1  0.49082464  0.67014964  0.90684194  1.0
  Tm  Tm7  1  0.98993230  0.82905494  0.59288279  1.0
  Ge  Ge8  1  0.66934288  0.95309916  0.45263809  1.0
  Ge  Ge9  1  0.16882533  0.54680190  0.04787964  1.0
  Ge  Ge10  1  0.33155431  0.04704184  0.95179079  1.0
  Ge  Ge11  1  0.83169703  0.45444702  0.54815896  1.0
  Ge  Ge12  1  0.32948011  0.04556472  0.54825563  1.0
  Ge  Ge13  1  0.83133924  0.45318965  0.95188861  1.0
  Ge  Ge14  1  0.66864268  0.95313755  0.04795026  1.0
  Ge  Ge15  1  0.16829770  0.54743616  0.45256632  1.0
  Ge  Ge16  1  0.46878189  0.36631674  0.74974008  1.0
  Ge  Ge17  1  0.96897709  0.13224509  0.74943876  1.0
  Ge  Ge18  1  0.53151769  0.63340960  0.25017258  1.0
  Ge  Ge19  1  0.03142897  0.86699586  0.25004788  1.0
  Ge  Ge20  1  0.69057154  0.85861558  0.74950630  1.0
  Ge  Ge21  1  0.18845287  0.64207023  0.74926562  1.0
  Ge  Ge22  1  0.31046834  0.14121828  0.25015420  1.0
  Ge  Ge23  1  0.81057999  0.35913943  0.25028655  1.0
  Mo  Mo24  1  0.66923488  0.15710144  0.62637332  1.0
  Mo  Mo25  1  0.16843197  0.34249651  0.87282519  1.0
  Mo  Mo26  1  0.33149487  0.84243506  0.12668587  1.0
  Mo  Mo27  1  0.83177926  0.65828226  0.37375908  1.0
  Mo  Mo28  1  0.33129641  0.84220313  0.37352424  1.0
  Mo  Mo29  1  0.83159470  0.65772507  0.12684087  1.0
  Mo  Mo30  1  0.66906939  0.15743241  0.87302236  1.0
  Mo  Mo31  1  0.16860232  0.34243597  0.62662419  1.0
  Mo  Mo32  1  0.83384610  0.49462674  0.74977756  1.0
  Mo  Mo33  1  0.33361172  0.00483363  0.74967481  1.0
  Mo  Mo34  1  0.16637841  0.50563514  0.25015136  1.0
  Mo  Mo35  1  0.66628678  0.99476466  0.25024792  1.0