# generated using pymatgen
data_La3InGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.38399439
_cell_length_b   11.95846731
_cell_length_c   11.94275084
_cell_angle_alpha   62.40709727
_cell_angle_beta   58.85955349
_cell_angle_gamma   58.73628554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3InGe
_chemical_formula_sum   'La24 In8 Ge8'
_cell_volume   1247.25424978
_cell_formula_units_Z   8
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  0.64325202  0.35670355  0.35670341  1.0
  La  La1  1  0.13918477  0.86078895  0.86079910  1.0
  La  La2  1  0.34892604  0.65112886  0.65103435  1.0
  La  La3  1  0.85536757  0.14454096  0.14469429  1.0
  La  La4  1  0.70143444  0.06370337  0.66835117  1.0
  La  La5  1  0.56660613  0.66833888  0.06361176  1.0
  La  La6  1  0.07013043  0.56098928  0.16000844  1.0
  La  La7  1  0.20895002  0.16012096  0.56090454  1.0
  La  La8  1  0.83982766  0.79118838  0.92988334  1.0
  La  La9  1  0.43900331  0.93001088  0.79107043  1.0
  La  La10  1  0.33157193  0.43340987  0.29864600  1.0
  La  La11  1  0.93635800  0.29858451  0.43343242  1.0
  La  La12  1  0.30095022  0.93530958  0.33748644  1.0
  La  La13  1  0.42619710  0.33746194  0.93517842  1.0
  La  La14  1  0.93544543  0.43637951  0.83187841  1.0
  La  La15  1  0.79633996  0.83190463  0.43646366  1.0
  La  La16  1  0.16809293  0.20364167  0.06475964  1.0
  La  La17  1  0.56349882  0.06469731  0.20366665  1.0
  La  La18  1  0.66257837  0.57367206  0.69885631  1.0
  La  La19  1  0.06478452  0.69888086  0.57382433  1.0
  La  La20  1  0.66328518  0.66859215  0.33669007  1.0
  La  La21  1  0.33163492  0.33679355  0.66855272  1.0
  La  La22  1  0.83155709  0.16835952  0.83327193  1.0
  La  La23  1  0.16665856  0.83336112  0.16851337  1.0
  In  In24  1  0.50032204  0.99958539  0.99974072  1.0
  In  In25  1  0.00044199  0.49954060  0.49973013  1.0
  In  In26  1  0.62066392  0.37923251  0.02572984  1.0
  In  In27  1  0.97422874  0.02561629  0.37944418  1.0
  In  In28  1  0.52904315  0.12182131  0.47099953  1.0
  In  In29  1  0.87822759  0.47108198  0.12181002  1.0
  In  In30  1  0.37683909  0.62328640  0.97157812  1.0
  In  In31  1  0.02837793  0.97171350  0.62314092  1.0
  Ge  Ge32  1  0.12087082  0.12034801  0.87916530  1.0
  Ge  Ge33  1  0.87957731  0.87915150  0.12028204  1.0
  Ge  Ge34  1  0.37944786  0.62033231  0.38381594  1.0
  Ge  Ge35  1  0.61638463  0.38370052  0.62029662  1.0
  Ge  Ge36  1  0.75053918  0.74949150  0.74951555  1.0
  Ge  Ge37  1  0.25038274  0.24956137  0.24964183  1.0
  Ge  Ge38  1  0.48026565  0.87695706  0.51965831  1.0
  Ge  Ge39  1  0.12304695  0.51971941  0.87687175  1.0