# generated using pymatgen
data_U2AlRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63971298
_cell_length_b   5.64012516
_cell_length_c   7.42768328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99759425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2AlRu3
_chemical_formula_sum   'U4 Al2 Ru6'
_cell_volume   204.61632506
_cell_formula_units_Z   2
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  0.33335371  0.66670642  0.07013170  1.0
  U  U1  1  0.33335371  0.66670642  0.42986730  1.0
  U  U2  1  0.66664629  0.33329358  0.57013070  1.0
  U  U3  1  0.66664629  0.33329358  0.92986830  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.49999900  1.0
  Ru  Ru6  1  0.34416830  0.17222320  0.25000000  1.0
  Ru  Ru7  1  0.82805390  0.17222320  0.25000000  1.0
  Ru  Ru8  1  0.82800625  0.65601050  0.25000000  1.0
  Ru  Ru9  1  0.17199475  0.34398850  0.75000000  1.0
  Ru  Ru10  1  0.17194710  0.82777680  0.75000000  1.0
  Ru  Ru11  1  0.65583070  0.82777680  0.75000000  1.0