# generated using pymatgen
data_La3(GaRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81700331
_cell_length_b   12.41661307
_cell_length_c   13.88087800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.45247215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(GaRu)2
_chemical_formula_sum   'La18 Ga12 Ru12'
_cell_volume   994.11182222
_cell_formula_units_Z   6
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  0.72988900  0.76564800  0.09305500  1.0
  La  La1  1  0.27011100  0.23435200  0.59305500  1.0
  La  La2  1  0.27011100  0.23435200  0.90694500  1.0
  La  La3  1  0.72988900  0.76564800  0.40694500  1.0
  La  La4  1  0.68005400  0.56278000  0.59304800  1.0
  La  La5  1  0.31994600  0.43722000  0.09304800  1.0
  La  La6  1  0.31994600  0.43722000  0.40695200  1.0
  La  La7  1  0.68005400  0.56278000  0.90695200  1.0
  La  La8  1  0.45825500  0.89567900  0.59450100  1.0
  La  La9  1  0.54174500  0.10432100  0.09450100  1.0
  La  La10  1  0.54174500  0.10432100  0.40549900  1.0
  La  La11  1  0.45825500  0.89567900  0.90549900  1.0
  La  La12  1  0.97518700  0.99649300  0.75000000  1.0
  La  La13  1  0.02481300  0.00350700  0.25000000  1.0
  La  La14  1  0.82634000  0.32806600  0.75000000  1.0
  La  La15  1  0.17366000  0.67193400  0.25000000  1.0
  La  La16  1  0.17000400  0.66216900  0.75000000  1.0
  La  La17  1  0.82999600  0.33783100  0.25000000  1.0
  Ga  Ga18  1  0.83035500  0.33078300  0.50151400  1.0
  Ga  Ga19  1  0.16964500  0.66921700  0.00151400  1.0
  Ga  Ga20  1  0.16964500  0.66921700  0.49848600  1.0
  Ga  Ga21  1  0.83035500  0.33078300  0.99848600  1.0
  Ga  Ga22  1  0.71278500  0.76001900  0.75000000  1.0
  Ga  Ga23  1  0.28721500  0.23998100  0.25000000  1.0
  Ga  Ga24  1  0.52235000  0.10070700  0.75000000  1.0
  Ga  Ga25  1  0.47765000  0.89929300  0.25000000  1.0
  Ga  Ga26  1  0.34110600  0.43109000  0.75000000  1.0
  Ga  Ga27  1  0.65889400  0.56891000  0.25000000  1.0
  Ga  Ga28  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga29  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru30  1  0.94230800  0.81531100  0.59150300  1.0
  Ru  Ru31  1  0.05769200  0.18468900  0.09150300  1.0
  Ru  Ru32  1  0.05769200  0.18468900  0.40849700  1.0
  Ru  Ru33  1  0.94230800  0.81531100  0.90849700  1.0
  Ru  Ru34  1  0.85939500  0.52012600  0.09070600  1.0
  Ru  Ru35  1  0.14060500  0.47987400  0.59070600  1.0
  Ru  Ru36  1  0.14060500  0.47987400  0.90929400  1.0
  Ru  Ru37  1  0.85939500  0.52012600  0.40929400  1.0
  Ru  Ru38  1  0.75834600  0.13589800  0.58766300  1.0
  Ru  Ru39  1  0.24165400  0.86410200  0.08766300  1.0
  Ru  Ru40  1  0.24165400  0.86410200  0.41233700  1.0
  Ru  Ru41  1  0.75834600  0.13589800  0.91233700  1.0