# generated using pymatgen
data_Yb7Zr(Ge4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77907291
_cell_length_b   6.96707052
_cell_length_c   13.09050698
_cell_angle_alpha   90.17029390
_cell_angle_beta   90.09160247
_cell_angle_gamma   90.11451298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Zr(Ge4Mo3)4
_chemical_formula_sum   'Yb7 Zr1 Ge16 Mo12'
_cell_volume   618.26353605
_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  0.49339178  0.67060819  0.58982636  1.0
  Yb  Yb1  1  0.99279823  0.82969498  0.91018832  1.0
  Yb  Yb2  1  0.50620930  0.32864594  0.09002718  1.0
  Yb  Yb3  1  0.00580255  0.17367284  0.40884995  1.0
  Yb  Yb4  1  0.50483639  0.32706215  0.41019459  1.0
  Yb  Yb5  1  0.00619055  0.17341992  0.08982588  1.0
  Yb  Yb6  1  0.49282193  0.67005727  0.91045117  1.0
  Zr  Zr7  1  0.99170931  0.82263725  0.59566992  1.0
  Ge  Ge8  1  0.67346620  0.95571620  0.45626247  1.0
  Ge  Ge9  1  0.16983233  0.54506558  0.04505882  1.0
  Ge  Ge10  1  0.33073334  0.04466921  0.95362270  1.0
  Ge  Ge11  1  0.82958374  0.45441174  0.54437760  1.0
  Ge  Ge12  1  0.32310933  0.04161994  0.54497888  1.0
  Ge  Ge13  1  0.83056491  0.45549334  0.95362781  1.0
  Ge  Ge14  1  0.66981460  0.95579639  0.04495285  1.0
  Ge  Ge15  1  0.17157107  0.54718736  0.45752494  1.0
  Ge  Ge16  1  0.46854691  0.37632162  0.74789315  1.0
  Ge  Ge17  1  0.96679474  0.12002416  0.74944414  1.0
  Ge  Ge18  1  0.53372417  0.61891141  0.25054547  1.0
  Ge  Ge19  1  0.03284325  0.88514479  0.24921930  1.0
  Ge  Ge20  1  0.68921036  0.85141652  0.75156524  1.0
  Ge  Ge21  1  0.19442515  0.64559936  0.75137760  1.0
  Ge  Ge22  1  0.30765477  0.14614822  0.24994898  1.0
  Ge  Ge23  1  0.80674398  0.35710034  0.25016001  1.0
  Mo  Mo24  1  0.66597804  0.15557735  0.62721338  1.0
  Mo  Mo25  1  0.16230407  0.33763757  0.86918978  1.0
  Mo  Mo26  1  0.33843499  0.83679379  0.12916807  1.0
  Mo  Mo27  1  0.84271699  0.66709784  0.37335670  1.0
  Mo  Mo28  1  0.33808396  0.83631294  0.37109129  1.0
  Mo  Mo29  1  0.83896706  0.66489828  0.12961734  1.0
  Mo  Mo30  1  0.66303547  0.16284338  0.87049256  1.0
  Mo  Mo31  1  0.16248506  0.33917287  0.62736648  1.0
  Mo  Mo32  1  0.83872804  0.48858520  0.74694634  1.0
  Mo  Mo33  1  0.33554269  0.01096557  0.74778930  1.0
  Mo  Mo34  1  0.16023124  0.51834042  0.25111538  1.0
  Mo  Mo35  1  0.66110751  0.98534807  0.25106003  1.0