# generated using pymatgen
data_U3(Al3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82943747
_cell_length_b   8.82943747
_cell_length_c   9.44189500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3(Al3Ru)4
_chemical_formula_sum   'U6 Al24 Ru8'
_cell_volume   637.46432680
_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  0.40825100  0.20412600  0.75000000  1.0
  U  U1  1  0.79587400  0.20412600  0.75000000  1.0
  U  U2  1  0.20412600  0.40825100  0.25000000  1.0
  U  U3  1  0.59174900  0.79587400  0.25000000  1.0
  U  U4  1  0.79587400  0.59174900  0.75000000  1.0
  U  U5  1  0.20412600  0.79587400  0.25000000  1.0
  Al  Al6  1  0.67897100  0.83948600  0.91917700  1.0
  Al  Al7  1  0.83948600  0.67897100  0.41917700  1.0
  Al  Al8  1  0.16051400  0.83948600  0.91917700  1.0
  Al  Al9  1  0.43818200  0.87636300  0.75000000  1.0
  Al  Al10  1  0.43818200  0.56181800  0.75000000  1.0
  Al  Al11  1  0.32102900  0.16051400  0.08082300  1.0
  Al  Al12  1  0.66666700  0.33333300  0.51200100  1.0
  Al  Al13  1  0.16051400  0.32102900  0.91917700  1.0
  Al  Al14  1  0.83948600  0.67897100  0.08082300  1.0
  Al  Al15  1  0.12363700  0.56181800  0.75000000  1.0
  Al  Al16  1  0.83948600  0.16051400  0.08082300  1.0
  Al  Al17  1  0.87636300  0.43818200  0.25000000  1.0
  Al  Al18  1  0.32102900  0.16051400  0.41917700  1.0
  Al  Al19  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al20  1  0.00000000  0.00000000  0.75000000  1.0
  Al  Al21  1  0.56181800  0.12363700  0.25000000  1.0
  Al  Al22  1  0.83948600  0.16051400  0.41917700  1.0
  Al  Al23  1  0.16051400  0.32102900  0.58082300  1.0
  Al  Al24  1  0.66666700  0.33333300  0.98799900  1.0
  Al  Al25  1  0.33333300  0.66666700  0.01200100  1.0
  Al  Al26  1  0.16051400  0.83948600  0.58082300  1.0
  Al  Al27  1  0.56181800  0.43818200  0.25000000  1.0
  Al  Al28  1  0.33333300  0.66666700  0.48799900  1.0
  Al  Al29  1  0.67897100  0.83948600  0.58082300  1.0
  Ru  Ru30  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru31  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru32  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru33  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru34  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru36  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.50000000  0.00000000  1.0