# generated using pymatgen
data_La15CuGe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91157406
_cell_length_b   15.73129020
_cell_length_c   15.73138473
_cell_angle_alpha   120.00068142
_cell_angle_beta   89.99987323
_cell_angle_gamma   90.00008240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La15CuGe9
_chemical_formula_sum   'La30 Cu2 Ge18'
_cell_volume   1481.27574236
_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
  La  La0  1  0.98199694  0.65919801  0.67772125  1.0
  La  La1  1  0.98199793  0.01850644  0.34077516  1.0
  La  La2  1  0.48200184  0.34081663  0.32228346  1.0
  La  La3  1  0.98199232  0.01853388  0.67774835  1.0
  La  La4  1  0.98199078  0.32228843  0.98149809  1.0
  La  La5  1  0.48199657  0.98146162  0.65920338  1.0
  La  La6  1  0.98198509  0.32227822  0.34081933  1.0
  La  La7  1  0.48198848  0.98143230  0.32223123  1.0
  La  La8  1  0.48200218  0.67772121  0.01851599  1.0
  La  La9  1  0.48199336  0.67773646  0.65918264  1.0
  La  La10  1  0.98199755  0.65918796  0.98143739  1.0
  La  La11  1  0.48200486  0.34083101  0.01857157  1.0
  La  La12  1  0.73412539  0.42128279  0.84253999  1.0
  La  La13  1  0.73411888  0.42128556  0.57873669  1.0
  La  La14  1  0.23409763  0.57873231  0.15746749  1.0
  La  La15  1  0.73413510  0.15749008  0.57874039  1.0
  La  La16  1  0.23410446  0.57873337  0.42126183  1.0
  La  La17  1  0.23412122  0.84249253  0.42124954  1.0
  La  La18  1  0.70216231  0.08306792  0.16617975  1.0
  La  La19  1  0.70214388  0.08311366  0.91693768  1.0
  La  La20  1  0.20205310  0.91691521  0.83380504  1.0
  La  La21  1  0.70216067  0.83380569  0.91688312  1.0
  La  La22  1  0.20206150  0.91686534  0.08306291  1.0
  La  La23  1  0.20204081  0.16619185  0.08311820  1.0
  La  La24  1  0.75243704  0.75447960  0.50898825  1.0
  La  La25  1  0.75243656  0.75447726  0.24548771  1.0
  La  La26  1  0.25239132  0.24551652  0.49100425  1.0
  La  La27  1  0.75244093  0.49101224  0.24551580  1.0
  La  La28  1  0.25239150  0.24552186  0.75450667  1.0
  La  La29  1  0.25238384  0.50900906  0.75448902  1.0
  Cu  Cu30  1  0.99630387  0.66665004  0.33332914  1.0
  Cu  Cu31  1  0.49640920  0.33339879  0.66667952  1.0
  Ge  Ge32  1  0.75858309  0.87047554  0.74085874  1.0
  Ge  Ge33  1  0.75859106  0.87042137  0.12953476  1.0
  Ge  Ge34  1  0.25856197  0.12953090  0.25914693  1.0
  Ge  Ge35  1  0.75859924  0.25914020  0.12959900  1.0
  Ge  Ge36  1  0.25858711  0.12959175  0.87045417  1.0
  Ge  Ge37  1  0.25857024  0.74082531  0.87038144  1.0
  Ge  Ge38  1  0.69594612  0.20176298  0.40356916  1.0
  Ge  Ge39  1  0.69595368  0.20177837  0.79822446  1.0
  Ge  Ge40  1  0.19596535  0.79826878  0.59649399  1.0
  Ge  Ge41  1  0.69594906  0.59645139  0.79821966  1.0
  Ge  Ge42  1  0.19596828  0.79822669  0.20177166  1.0
  Ge  Ge43  1  0.19597100  0.40350032  0.20175666  1.0
  Ge  Ge44  1  0.75266959  0.53674624  0.07348883  1.0
  Ge  Ge45  1  0.75265519  0.53674207  0.46326234  1.0
  Ge  Ge46  1  0.25263722  0.46324402  0.92649101  1.0
  Ge  Ge47  1  0.75267338  0.92648364  0.46324168  1.0
  Ge  Ge48  1  0.25261911  0.46323203  0.53676428  1.0
  Ge  Ge49  1  0.25263218  0.07354455  0.53677038  1.0