# generated using pymatgen
data_ScU(GaRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47049833
_cell_length_b   6.35875675
_cell_length_c   13.23562632
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00110461
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScU(GaRu2)2
_chemical_formula_sum   'Sc3 U3 Ga6 Ru12'
_cell_volume   376.24665362
_cell_formula_units_Z   3
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
  Sc  Sc0  1  0.49996876  0.49999900  0.50554629  1.0
  Sc  Sc1  1  0.00006901  0.00000000  0.66666283  1.0
  Sc  Sc2  1  0.50010832  0.49999900  0.82777827  1.0
  U  U3  1  0.00004403  0.00000000  0.99046997  1.0
  U  U4  1  0.49991113  0.49999900  0.16667562  1.0
  U  U5  1  0.99991449  0.00000000  0.34286794  1.0
  Ga  Ga6  1  0.00000990  0.49999900  0.99355826  1.0
  Ga  Ga7  1  0.49993716  0.00000000  0.16665641  1.0
  Ga  Ga8  1  0.99989690  0.49999900  0.33977448  1.0
  Ga  Ga9  1  0.49997868  0.00000000  0.51400569  1.0
  Ga  Ga10  1  0.00005961  0.49999900  0.66668112  1.0
  Ga  Ga11  1  0.50011222  0.00000000  0.81933540  1.0
  Ru  Ru12  1  0.50004916  0.25995858  0.00407378  1.0
  Ru  Ru13  1  0.50004916  0.74004242  0.00407378  1.0
  Ru  Ru14  1  0.99992194  0.23527359  0.16666860  1.0
  Ru  Ru15  1  0.99992194  0.76472541  0.16666860  1.0
  Ru  Ru16  1  0.49988254  0.25994339  0.32925047  1.0
  Ru  Ru17  1  0.49988254  0.74005761  0.32925047  1.0
  Ru  Ru18  1  0.99996782  0.24335550  0.49342272  1.0
  Ru  Ru19  1  0.99996782  0.75664350  0.49342272  1.0
  Ru  Ru20  1  0.50006861  0.25174838  0.66667296  1.0
  Ru  Ru21  1  0.50006861  0.74825262  0.66667296  1.0
  Ru  Ru22  1  0.00010533  0.24335818  0.83990582  1.0
  Ru  Ru23  1  0.00010533  0.75664082  0.83990582  1.0