# generated using pymatgen
data_Lu2U(AlRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74441412
_cell_length_b   6.74438996
_cell_length_c   3.98063448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.06175206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2U(AlRu)3
_chemical_formula_sum   'Lu2 U1 Al3 Ru3'
_cell_volume   162.65626055
_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
  Lu  Lu0  1  0.41728861  0.00574191  0.50000000  1.0
  Lu  Lu1  1  0.00573775  0.41728852  0.50000000  1.0
  U  U2  1  0.60326699  0.60326057  0.50000000  1.0
  Al  Al3  1  0.75286188  0.02581603  0.00000000  1.0
  Al  Al4  1  0.02582018  0.75287159  0.00000000  1.0
  Al  Al5  1  0.21010495  0.21010487  0.00000000  1.0
  Ru  Ru6  1  0.37634664  0.64034318  0.00000000  1.0
  Ru  Ru7  1  0.64034549  0.37635770  0.00000000  1.0
  Ru  Ru8  1  0.96822652  0.96821465  0.50000000  1.0