# generated using pymatgen
data_La11(Ni2Ge3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38962196
_cell_length_b   9.52886129
_cell_length_c   14.13794805
_cell_angle_alpha   105.49517873
_cell_angle_beta   90.00723492
_cell_angle_gamma   103.31011340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La11(Ni2Ge3)2
_chemical_formula_sum   'La11 Ni4 Ge6'
_cell_volume   553.36251523
_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
  La  La0  1  0.90501732  0.81032937  0.21613692  1.0
  La  La1  1  0.85566176  0.71056680  0.64913273  1.0
  La  La2  1  0.21349214  0.42631806  0.10003944  1.0
  La  La3  1  0.54636658  0.09216742  0.12321677  1.0
  La  La4  1  0.33688902  0.67429001  0.40924540  1.0
  La  La5  1  0.45396588  0.90754238  0.87809067  1.0
  La  La6  1  -0.00000383  0.99978489  0.50050001  1.0
  La  La7  1  0.14458788  0.28933915  0.35201108  1.0
  La  La8  1  0.78655991  0.57308049  0.90108180  1.0
  La  La9  1  0.66342030  0.32572236  0.59157044  1.0
  La  La10  1  0.09483569  0.18917498  0.78491129  1.0
  Ni  Ni11  1  0.75278753  0.50828677  0.45099598  1.0
  Ni  Ni12  1  0.93808622  0.88004260  0.02558240  1.0
  Ni  Ni13  1  0.06232211  0.11883504  0.97569923  1.0
  Ni  Ni14  1  0.24808463  0.49259772  0.54999264  1.0
  Ge  Ge15  1  0.62940692  0.25736637  0.95126506  1.0
  Ge  Ge16  1  0.26062371  0.52119489  0.73422057  1.0
  Ge  Ge17  1  0.73946007  0.47832063  0.26681926  1.0
  Ge  Ge18  1  0.37079214  0.74213345  0.04994533  1.0
  Ge  Ge19  1  0.51410463  0.02791547  0.34909397  1.0
  Ge  Ge20  1  0.48613337  0.97204013  0.65197301  1.0