# generated using pymatgen
data_YbLu3(Ge4Mo3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78233730
_cell_length_b   6.99285913
_cell_length_c   13.01767959
_cell_angle_alpha   89.85226167
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu3(Ge4Mo3)2
_chemical_formula_sum   'Yb2 Lu6 Ge16 Mo12'
_cell_volume   617.39953455
_cell_formula_units_Z   2
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  0.49397809  0.32751887  0.09084595  1.0
  Yb  Yb1  1  0.99397809  0.17248113  0.40915405  1.0
  Lu  Lu2  1  0.50926519  0.67104229  0.59184066  1.0
  Lu  Lu3  1  0.00926519  0.82895771  0.90815934  1.0
  Lu  Lu4  1  0.50935563  0.67239576  0.90860391  1.0
  Lu  Lu5  1  0.00935563  0.82760424  0.59139609  1.0
  Lu  Lu6  1  0.49335908  0.32574033  0.40740116  1.0
  Lu  Lu7  1  0.99335908  0.17425967  0.09259884  1.0
  Ge  Ge8  1  0.67165503  0.04374330  0.54625366  1.0
  Ge  Ge9  1  0.17165503  0.45625670  0.95374634  1.0
  Ge  Ge10  1  0.32848893  0.95778599  0.04613637  1.0
  Ge  Ge11  1  0.82848893  0.54221401  0.45386363  1.0
  Ge  Ge12  1  0.32829468  0.95656645  0.45444797  1.0
  Ge  Ge13  1  0.82829468  0.54343355  0.04555203  1.0
  Ge  Ge14  1  0.67104561  0.04444588  0.95317343  1.0
  Ge  Ge15  1  0.17104561  0.45555412  0.54682657  1.0
  Ge  Ge16  1  0.52944062  0.37120315  0.75111264  1.0
  Ge  Ge17  1  0.02944062  0.12879685  0.74888736  1.0
  Ge  Ge18  1  0.46853790  0.62405575  0.24878698  1.0
  Ge  Ge19  1  0.96853790  0.87594425  0.25121302  1.0
  Ge  Ge20  1  0.80924028  0.64599227  0.75008684  1.0
  Ge  Ge21  1  0.30924028  0.85400773  0.74991316  1.0
  Ge  Ge22  1  0.19277927  0.35602505  0.25020300  1.0
  Ge  Ge23  1  0.69277927  0.14397495  0.24979700  1.0
  Mo  Mo24  1  0.82806827  0.34305375  0.62676400  1.0
  Mo  Mo25  1  0.32806827  0.15694625  0.87323600  1.0
  Mo  Mo26  1  0.16491083  0.66355122  0.12618921  1.0
  Mo  Mo27  1  0.66491083  0.83644878  0.37381079  1.0
  Mo  Mo28  1  0.16740065  0.66146909  0.37363500  1.0
  Mo  Mo29  1  0.66740065  0.83853091  0.12636500  1.0
  Mo  Mo30  1  0.83164840  0.34219358  0.87395476  1.0
  Mo  Mo31  1  0.33164840  0.15780642  0.62604524  1.0
  Mo  Mo32  1  0.66524239  0.00385332  0.75005979  1.0
  Mo  Mo33  1  0.16524239  0.49614668  0.74994021  1.0
  Mo  Mo34  1  0.33729113  0.99113178  0.25023220  1.0
  Mo  Mo35  1  0.83729113  0.50886822  0.24976780  1.0