# generated using pymatgen
data_Lu8Nb12Si15Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79941246
_cell_length_b   7.01095787
_cell_length_c   13.28720537
_cell_angle_alpha   90.06709357
_cell_angle_beta   89.91763024
_cell_angle_gamma   90.03881190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Nb12Si15Ge
_chemical_formula_sum   'Lu8 Nb12 Si15 Ge1'
_cell_volume   633.40508522
_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
  Lu  Lu0  1  0.50292736  0.32729969  0.09641867  1.0
  Lu  Lu1  1  0.00209219  0.17257556  0.40312684  1.0
  Lu  Lu2  1  0.50022236  0.67469152  0.59725727  1.0
  Lu  Lu3  1  0.99666570  0.82708978  0.90394051  1.0
  Lu  Lu4  1  0.49677210  0.67260587  0.90383641  1.0
  Lu  Lu5  1  0.99696343  0.82778923  0.59671799  1.0
  Lu  Lu6  1  0.50347845  0.32589266  0.40255227  1.0
  Lu  Lu7  1  0.00294466  0.17309922  0.09610401  1.0
  Nb  Nb8  1  0.66260063  0.00635028  0.75023699  1.0
  Nb  Nb9  1  0.16250981  0.49235303  0.75172085  1.0
  Nb  Nb10  1  0.33699507  0.99360691  0.24979445  1.0
  Nb  Nb11  1  0.83733974  0.50698478  0.24983880  1.0
  Nb  Nb12  1  0.83567805  0.32349596  0.62581696  1.0
  Nb  Nb13  1  0.33678081  0.17598246  0.87485636  1.0
  Nb  Nb14  1  0.16292723  0.67641132  0.12529309  1.0
  Nb  Nb15  1  0.66281828  0.82434253  0.37417562  1.0
  Nb  Nb16  1  0.16122635  0.67862875  0.37287893  1.0
  Nb  Nb17  1  0.66222462  0.82369409  0.12518265  1.0
  Nb  Nb18  1  0.83675237  0.32347380  0.87477844  1.0
  Nb  Nb19  1  0.33935703  0.17250131  0.62673233  1.0
  Si  Si20  1  0.79585410  0.62954422  0.75032328  1.0
  Si  Si21  1  0.29457555  0.86910982  0.75067030  1.0
  Si  Si22  1  0.20457457  0.37048616  0.24970122  1.0
  Si  Si23  1  0.70492795  0.12985368  0.24943536  1.0
  Si  Si24  1  0.54064903  0.38168839  0.75035368  1.0
  Si  Si25  1  0.04055157  0.11800927  0.75011310  1.0
  Si  Si26  1  0.45896623  0.61848751  0.24983049  1.0
  Si  Si27  1  0.95846786  0.88259489  0.24906441  1.0
  Si  Si28  1  0.66511587  0.03527557  0.53949591  1.0
  Si  Si29  1  0.16407620  0.46528241  0.96020913  1.0
  Si  Si30  1  0.33540825  0.96547690  0.03991950  1.0
  Si  Si31  1  0.83166953  0.53537145  0.45953757  1.0
  Si  Si32  1  0.33521836  0.96483572  0.46023654  1.0
  Si  Si33  1  0.83552577  0.53461847  0.04006702  1.0
  Si  Si34  1  0.66411102  0.03459514  0.96018634  1.0
  Ge  Ge35  1  0.17103388  0.46590565  0.53959971  1.0