# generated using pymatgen
data_U3Al12Si2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48703087
_cell_length_b   9.48702901
_cell_length_c   4.05496586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Al12Si2Ru
_chemical_formula_sum   'U3 Al12 Si2 Ru1'
_cell_volume   316.06642440
_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
  U  U0  1  0.00000000  0.41465548  0.00000000  1.0
  U  U1  1  0.58534452  0.58534452  0.00000000  1.0
  U  U2  1  0.41465548  1.00000000  0.00000000  1.0
  Al  Al3  1  0.00000000  0.74482715  0.00000000  1.0
  Al  Al4  1  0.25517285  0.25517285  0.00000000  1.0
  Al  Al5  1  0.74482715  1.00000000  0.00000000  1.0
  Al  Al6  1  1.00000000  0.16811897  0.50000000  1.0
  Al  Al7  1  0.83188103  0.83188103  0.50000000  1.0
  Al  Al8  1  0.16811897  0.00000000  0.50000000  1.0
  Al  Al9  1  0.29296984  0.47020106  0.50000000  1.0
  Al  Al10  1  0.17723021  0.70703016  0.50000000  1.0
  Al  Al11  1  0.52979894  0.82276979  0.50000000  1.0
  Al  Al12  1  0.82276979  0.52979894  0.50000000  1.0
  Al  Al13  1  0.70703016  0.17723021  0.50000000  1.0
  Al  Al14  1  0.47020106  0.29296984  0.50000000  1.0
  Si  Si15  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si16  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0